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<R²> analysis for 2604292047163457862

--- normal mode 40 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1305
LEU 18 0.0140
ALA 19 0.0156
GLN 20 0.0149
VAL 21 0.0123
THR 22 0.0131
PHE 23 0.0148
ALA 24 0.0129
ASN 25 0.0139
GLU 26 0.0174
ALA 27 0.0203
ILE 28 0.0179
TYR 29 0.0143
PRO 30 0.0173
LEU 31 0.0193
LEU 32 0.0171
GLU 33 0.0163
LYS 34 0.0218
ARG 35 0.0215
ARG 36 0.0177
ALA 37 0.0220
GLU 38 0.0230
ILE 39 0.0146
GLU 40 0.0143
ASN 41 0.0188
VAL 42 0.0159
THR 43 0.0154
ARG 44 0.0111
LYS 45 0.0114
THR 46 0.0050
PHE 47 0.0067
ARG 48 0.0087
TYR 49 0.0081
GLY 50 0.0113
ALA 51 0.0145
LEU 52 0.0144
PRO 53 0.0131
GLY 54 0.0110
SER 55 0.0097
GLU 56 0.0075
MET 57 0.0046
ASP 58 0.0027
VAL 59 0.0020
TYR 60 0.0041
TYR 61 0.0078
PRO 62 0.0134
SER 63 0.0175
SER 64 0.0190
THR 65 0.0201
PRO 66 0.0239
SER 67 0.0151
GLY 68 0.0122
LYS 69 0.0099
ALA 70 0.0096
PRO 71 0.0100
VAL 72 0.0079
LEU 73 0.0082
ALA 74 0.0077
PHE 75 0.0074
VAL 76 0.0073
HIS 77 0.0072
GLY 78 0.0073
GLY 79 0.0075
ALA 80 0.0079
TYR 81 0.0068
VAL 82 0.0082
HIS 83 0.0081
GLY 84 0.0070
SER 85 0.0061
LYS 86 0.0049
THR 87 0.0058
HIS 88 0.0050
PRO 89 0.0062
PRO 90 0.0036
PRO 91 0.0026
GLY 92 0.0038
ASP 93 0.0029
LEU 94 0.0063
ILE 95 0.0046
TYR 96 0.0042
LYS 97 0.0036
ASN 98 0.0071
VAL 99 0.0069
GLY 100 0.0042
ALA 101 0.0077
PHE 102 0.0069
TYR 103 0.0067
ALA 104 0.0056
SER 105 0.0069
GLN 106 0.0077
GLY 107 0.0066
PHE 108 0.0063
VAL 109 0.0036
THR 110 0.0038
VAL 111 0.0039
ILE 112 0.0050
PRO 113 0.0059
ASP 114 0.0072
TYR 115 0.0084
ARG 116 0.0081
LYS 117 0.0076
LEU 118 0.0064
PRO 119 0.0056
GLY 120 0.0059
MET 121 0.0048
LYS 122 0.0031
TRP 123 0.0018
PRO 124 0.0030
ASP 125 0.0049
ALA 126 0.0054
PRO 127 0.0046
SER 128 0.0064
ASP 129 0.0083
ILE 130 0.0076
ALA 131 0.0080
SER 132 0.0067
ALA 133 0.0058
LEU 134 0.0065
THR 135 0.0061
PHE 136 0.0051
LEU 137 0.0050
VAL 138 0.0053
ALA 139 0.0052
HIS 140 0.0041
SER 141 0.0029
SER 142 0.0044
ASP 143 0.0048
VAL 144 0.0037
ASN 145 0.0048
ALA 146 0.0081
SER 147 0.0114
ALA 148 0.0098
PRO 149 0.0132
THR 150 0.0111
ALA 151 0.0049
ALA 152 0.0051
ASP 153 0.0079
VAL 154 0.0080
GLN 155 0.0113
ASN 156 0.0117
ILE 157 0.0103
PHE 158 0.0086
LEU 159 0.0079
VAL 160 0.0074
GLY 161 0.0066
HIS 162 0.0062
SER 163 0.0053
ALA 164 0.0051
GLY 165 0.0057
GLY 166 0.0045
ALA 167 0.0029
ILE 168 0.0037
ALA 169 0.0040
SER 170 0.0023
ASP 171 0.0031
VAL 172 0.0054
LEU 173 0.0039
LEU 174 0.0046
ALA 175 0.0072
PRO 176 0.0104
GLY 177 0.0119
LEU 178 0.0103
LEU 179 0.0089
PRO 180 0.0098
ALA 181 0.0090
ASN 182 0.0098
VAL 183 0.0096
ARG 184 0.0080
ARG 185 0.0080
SER 186 0.0098
VAL 187 0.0080
ARG 188 0.0077
GLY 189 0.0067
LEU 190 0.0054
ILE 191 0.0064
VAL 192 0.0048
PHE 193 0.0042
GLY 194 0.0053
GLY 195 0.0028
MET 196 0.0033
MET 197 0.0043
HIS 198 0.0066
TYR 199 0.0077
ARG 200 0.0116
GLY 201 0.0135
LEU 202 0.0119
GLU 203 0.0121
TYR 204 0.0099
PRO 205 0.0113
ILE 206 0.0097
PRO 207 0.0113
PRO 208 0.0110
PHE 209 0.0080
VAL 210 0.0075
LEU 211 0.0076
PRO 212 0.0068
GLY 213 0.0043
TYR 214 0.0017
TYR 215 0.0054
GLY 216 0.0092
THR 217 0.0151
ASP 218 0.0180
GLU 219 0.0192
ASP 220 0.0136
VAL 221 0.0092
ARG 222 0.0118
ALA 223 0.0113
HIS 224 0.0078
GLU 225 0.0070
PRO 226 0.0060
LEU 227 0.0093
GLY 228 0.0142
LEU 229 0.0115
LEU 230 0.0124
GLU 231 0.0182
SER 232 0.0192
ALA 233 0.0162
SER 234 0.0197
ASP 235 0.0199
GLU 236 0.0176
ILE 237 0.0119
VAL 238 0.0097
ARG 239 0.0096
GLY 240 0.0072
LEU 241 0.0013
PRO 242 0.0044
ASP 243 0.0063
VAL 244 0.0056
LEU 245 0.0073
MET 246 0.0062
VAL 247 0.0071
LEU 248 0.0068
SER 249 0.0026
GLU 250 0.0028
HIS 251 0.0027
ASP 252 0.0021
VAL 253 0.0018
ALA 254 0.0019
ALA 255 0.0021
MET 256 0.0037
ARG 257 0.0063
ALA 258 0.0061
ALA 259 0.0053
VAL 260 0.0065
THR 261 0.0088
ASP 262 0.0090
PHE 263 0.0125
ARG 264 0.0145
SER 265 0.0200
ALA 266 0.0187
LEU 267 0.0144
ALA 268 0.0190
GLU 269 0.0228
ARG 270 0.0190
THR 271 0.0146
GLY 272 0.0185
LYS 273 0.0172
ASP 274 0.0206
VAL 275 0.0178
PRO 276 0.0203
LEU 277 0.0068
LEU 278 0.0059
VAL 279 0.0042
ALA 280 0.0052
GLN 281 0.0057
GLY 282 0.0066
HIS 283 0.0068
ASN 284 0.0100
HIS 285 0.0092
ILE 286 0.0093
SER 287 0.0095
PRO 288 0.0082
HIS 289 0.0077
TYR 290 0.0090
ALA 291 0.0141
LEU 292 0.0098
SER 293 0.0121
SER 294 0.0163
GLY 295 0.0187
GLU 296 0.0200
GLY 297 0.0186
GLU 298 0.0073
GLU 299 0.0075
TRP 300 0.0078
GLY 301 0.0049
HIS 302 0.0046
ASP 303 0.0073
VAL 304 0.0072
ILE 305 0.0060
ARG 306 0.0090
TRP 307 0.0121
MET 308 0.0107
ARG 309 0.0130
ALA 310 0.0168
LYS 311 0.0179
LEU 312 0.0303
ALA 313 0.0488
SER 314 0.0650
GLY 315 0.0683
MET 1 0.0136
GLU 2 0.0102
SER 3 0.0092
ILE 4 0.0084
ARG 5 0.0069
LEU 6 0.0073
SER 7 0.0059
ASN 8 0.0062
ALA 9 0.0054
ALA 10 0.0062
GLY 11 0.0052
THR 12 0.0044
ILE 13 0.0045
SER 14 0.0048
ASN 15 0.0040
ASP 16 0.0031
ILE 17 0.0037
LEU 18 0.0035
ALA 19 0.0031
GLN 20 0.0036
VAL 21 0.0044
THR 22 0.0051
PHE 23 0.0052
ALA 24 0.0063
ASN 25 0.0064
GLU 26 0.0059
ALA 27 0.0060
ILE 28 0.0070
TYR 29 0.0078
PRO 30 0.0080
LEU 31 0.0083
LEU 32 0.0079
GLU 33 0.0077
LYS 34 0.0081
ARG 35 0.0080
ARG 36 0.0063
ALA 37 0.0055
GLU 38 0.0054
ILE 39 0.0053
GLU 40 0.0041
ASN 41 0.0034
VAL 42 0.0034
THR 43 0.0010
ARG 44 0.0018
LYS 45 0.0026
THR 46 0.0033
PHE 47 0.0044
ARG 48 0.0053
TYR 49 0.0062
GLY 50 0.0067
ALA 51 0.0066
LEU 52 0.0061
PRO 53 0.0049
GLY 54 0.0050
SER 55 0.0056
GLU 56 0.0046
MET 57 0.0049
ASP 58 0.0034
VAL 59 0.0032
TYR 60 0.0021
TYR 61 0.0017
PRO 62 0.0012
SER 63 0.0014
SER 64 0.0058
THR 65 0.0080
PRO 66 0.0134
SER 67 0.0110
GLY 68 0.0091
LYS 69 0.0047
ALA 70 0.0037
PRO 71 0.0039
VAL 72 0.0035
LEU 73 0.0033
ALA 74 0.0032
PHE 75 0.0030
VAL 76 0.0032
HIS 77 0.0031
GLY 78 0.0013
GLY 79 0.0020
ALA 80 0.0018
TYR 81 0.0011
VAL 82 0.0023
HIS 83 0.0028
GLY 84 0.0026
SER 85 0.0051
LYS 86 0.0044
THR 87 0.0039
HIS 88 0.0049
PRO 89 0.0046
PRO 90 0.0053
PRO 91 0.0064
GLY 92 0.0060
ASP 93 0.0052
LEU 94 0.0054
ILE 95 0.0058
TYR 96 0.0054
LYS 97 0.0049
ASN 98 0.0055
VAL 99 0.0048
GLY 100 0.0041
ALA 101 0.0039
PHE 102 0.0041
TYR 103 0.0038
ALA 104 0.0031
SER 105 0.0030
GLN 106 0.0027
GLY 107 0.0022
PHE 108 0.0030
VAL 109 0.0029
THR 110 0.0032
VAL 111 0.0038
ILE 112 0.0041
PRO 113 0.0038
ASP 114 0.0036
TYR 115 0.0032
ARG 116 0.0030
LYS 117 0.0029
LEU 118 0.0028
PRO 119 0.0027
GLY 120 0.0024
MET 121 0.0010
LYS 122 0.0015
TRP 123 0.0027
PRO 124 0.0023
ASP 125 0.0007
ALA 126 0.0021
PRO 127 0.0034
SER 128 0.0023
ASP 129 0.0031
ILE 130 0.0042
ALA 131 0.0036
SER 132 0.0037
ALA 133 0.0049
LEU 134 0.0068
THR 135 0.0072
PHE 136 0.0071
LEU 137 0.0063
VAL 138 0.0062
ALA 139 0.0068
HIS 140 0.0066
SER 141 0.0073
SER 142 0.0077
ASP 143 0.0073
VAL 144 0.0059
ASN 145 0.0055
ALA 146 0.0062
SER 147 0.0054
ALA 148 0.0045
PRO 149 0.0035
THR 150 0.0030
ALA 151 0.0039
ALA 152 0.0042
ASP 153 0.0044
VAL 154 0.0057
GLN 155 0.0048
ASN 156 0.0042
ILE 157 0.0032
PHE 158 0.0026
LEU 159 0.0019
VAL 160 0.0015
GLY 161 0.0013
HIS 162 0.0007
SER 163 0.0004
ALA 164 0.0006
GLY 165 0.0006
GLY 166 0.0004
ALA 167 0.0007
ILE 168 0.0007
ALA 169 0.0023
SER 170 0.0031
ASP 171 0.0029
VAL 172 0.0020
LEU 173 0.0027
LEU 174 0.0038
ALA 175 0.0037
PRO 176 0.0048
GLY 177 0.0037
LEU 178 0.0035
LEU 179 0.0036
PRO 180 0.0038
ALA 181 0.0045
ASN 182 0.0057
VAL 183 0.0037
ARG 184 0.0030
ARG 185 0.0037
SER 186 0.0035
VAL 187 0.0025
ARG 188 0.0028
GLY 189 0.0021
LEU 190 0.0009
ILE 191 0.0013
VAL 192 0.0013
PHE 193 0.0020
GLY 194 0.0019
GLY 195 0.0016
MET 196 0.0017
MET 197 0.0059
HIS 198 0.0059
TYR 199 0.0054
ARG 200 0.0066
GLY 201 0.0071
LEU 202 0.0068
GLU 203 0.0064
TYR 204 0.0042
PRO 205 0.0047
ILE 206 0.0037
PRO 207 0.0035
PRO 208 0.0033
PHE 209 0.0028
VAL 210 0.0021
LEU 211 0.0033
PRO 212 0.0020
GLY 213 0.0015
TYR 214 0.0012
TYR 215 0.0022
GLY 216 0.0018
THR 217 0.0031
ASP 218 0.0065
GLU 219 0.0071
ASP 220 0.0057
VAL 221 0.0059
ARG 222 0.0078
ALA 223 0.0077
HIS 224 0.0061
GLU 225 0.0059
PRO 226 0.0063
LEU 227 0.0079
GLY 228 0.0080
LEU 229 0.0075
LEU 230 0.0085
GLU 231 0.0097
SER 232 0.0113
ALA 233 0.0096
SER 234 0.0096
ASP 235 0.0085
GLU 236 0.0077
ILE 237 0.0073
VAL 238 0.0067
ARG 239 0.0037
GLY 240 0.0037
LEU 241 0.0031
PRO 242 0.0018
ASP 243 0.0015
VAL 244 0.0027
LEU 245 0.0035
MET 246 0.0031
VAL 247 0.0033
LEU 248 0.0030
SER 249 0.0036
GLU 250 0.0040
HIS 251 0.0039
ASP 252 0.0030
VAL 253 0.0041
ALA 254 0.0043
ALA 255 0.0032
MET 256 0.0037
ARG 257 0.0048
ALA 258 0.0044
ALA 259 0.0038
VAL 260 0.0061
THR 261 0.0069
ASP 262 0.0073
PHE 263 0.0068
ARG 264 0.0069
SER 265 0.0077
ALA 266 0.0078
LEU 267 0.0081
ALA 268 0.0079
GLU 269 0.0094
ARG 270 0.0091
THR 271 0.0073
GLY 272 0.0075
LYS 273 0.0060
ASP 274 0.0049
VAL 275 0.0044
PRO 276 0.0042
LEU 277 0.0039
LEU 278 0.0036
VAL 279 0.0034
ALA 280 0.0032
GLN 281 0.0049
GLY 282 0.0037
HIS 283 0.0037
ASN 284 0.0032
HIS 285 0.0039
ILE 286 0.0040
SER 287 0.0039
PRO 288 0.0056
HIS 289 0.0058
TYR 290 0.0058
ALA 291 0.0057
LEU 292 0.0059
SER 293 0.0060
SER 294 0.0059
GLY 295 0.0050
GLU 296 0.0058
GLY 297 0.0060
GLU 298 0.0052
GLU 299 0.0053
TRP 300 0.0056
GLY 301 0.0048
HIS 302 0.0042
ASP 303 0.0054
VAL 304 0.0045
ILE 305 0.0037
ARG 306 0.0052
TRP 307 0.0055
MET 308 0.0043
ARG 309 0.0063
ALA 310 0.0092
LYS 311 0.0082
LEU 312 0.0081
ALA 313 0.0110
SER 314 0.0125
GLY 315 0.0118
LEU 18 0.0144
ALA 19 0.0139
GLN 20 0.0100
VAL 21 0.0095
THR 22 0.0113
PHE 23 0.0097
ALA 24 0.0060
ASN 25 0.0088
GLU 26 0.0105
ALA 27 0.0106
ILE 28 0.0082
TYR 29 0.0062
PRO 30 0.0071
LEU 31 0.0072
LEU 32 0.0050
GLU 33 0.0033
LYS 34 0.0048
ARG 35 0.0058
ARG 36 0.0039
ALA 37 0.0070
GLU 38 0.0089
ILE 39 0.0059
GLU 40 0.0067
ASN 41 0.0094
VAL 42 0.0084
THR 43 0.0088
ARG 44 0.0062
LYS 45 0.0058
THR 46 0.0038
PHE 47 0.0016
ARG 48 0.0035
TYR 49 0.0046
GLY 50 0.0072
ALA 51 0.0092
LEU 52 0.0098
PRO 53 0.0084
GLY 54 0.0071
SER 55 0.0057
GLU 56 0.0036
MET 57 0.0018
ASP 58 0.0025
VAL 59 0.0036
TYR 60 0.0046
TYR 61 0.0082
PRO 62 0.0118
SER 63 0.0145
SER 64 0.0168
THR 65 0.0184
PRO 66 0.0222
SER 67 0.0165
GLY 68 0.0155
LYS 69 0.0128
ALA 70 0.0097
PRO 71 0.0080
VAL 72 0.0056
LEU 73 0.0031
ALA 74 0.0022
PHE 75 0.0016
VAL 76 0.0016
HIS 77 0.0014
GLY 78 0.0019
GLY 79 0.0026
ALA 80 0.0033
TYR 81 0.0034
VAL 82 0.0036
HIS 83 0.0037
GLY 84 0.0032
SER 85 0.0026
LYS 86 0.0022
THR 87 0.0026
HIS 88 0.0027
PRO 89 0.0027
PRO 90 0.0025
PRO 91 0.0025
GLY 92 0.0026
ASP 93 0.0022
LEU 94 0.0021
ILE 95 0.0012
TYR 96 0.0012
LYS 97 0.0013
ASN 98 0.0022
VAL 99 0.0027
GLY 100 0.0027
ALA 101 0.0035
PHE 102 0.0032
TYR 103 0.0036
ALA 104 0.0036
SER 105 0.0032
GLN 106 0.0035
GLY 107 0.0038
PHE 108 0.0042
VAL 109 0.0048
THR 110 0.0034
VAL 111 0.0025
ILE 112 0.0014
PRO 113 0.0018
ASP 114 0.0025
TYR 115 0.0038
ARG 116 0.0041
LYS 117 0.0044
LEU 118 0.0047
PRO 119 0.0048
GLY 120 0.0045
MET 121 0.0044
LYS 122 0.0046
TRP 123 0.0040
PRO 124 0.0040
ASP 125 0.0039
ALA 126 0.0040
PRO 127 0.0041
SER 128 0.0040
ASP 129 0.0040
ILE 130 0.0041
ALA 131 0.0053
SER 132 0.0055
ALA 133 0.0037
LEU 134 0.0041
THR 135 0.0058
PHE 136 0.0050
LEU 137 0.0054
VAL 138 0.0074
ALA 139 0.0082
HIS 140 0.0071
SER 141 0.0073
SER 142 0.0082
ASP 143 0.0064
VAL 144 0.0056
ASN 145 0.0084
ALA 146 0.0078
SER 147 0.0095
ALA 148 0.0096
PRO 149 0.0121
THR 150 0.0121
ALA 151 0.0085
ALA 152 0.0072
ASP 153 0.0078
VAL 154 0.0075
GLN 155 0.0081
ASN 156 0.0065
ILE 157 0.0052
PHE 158 0.0014
LEU 159 0.0015
VAL 160 0.0014
GLY 161 0.0015
HIS 162 0.0015
SER 163 0.0016
ALA 164 0.0017
GLY 165 0.0024
GLY 166 0.0020
ALA 167 0.0021
ILE 168 0.0023
ALA 169 0.0020
SER 170 0.0019
ASP 171 0.0023
VAL 172 0.0034
LEU 173 0.0028
LEU 174 0.0030
ALA 175 0.0037
PRO 176 0.0041
GLY 177 0.0043
LEU 178 0.0042
LEU 179 0.0048
PRO 180 0.0055
ALA 181 0.0061
ASN 182 0.0056
VAL 183 0.0037
ARG 184 0.0037
ARG 185 0.0045
SER 186 0.0049
VAL 187 0.0044
ARG 188 0.0032
GLY 189 0.0033
LEU 190 0.0035
ILE 191 0.0017
VAL 192 0.0027
PHE 193 0.0022
GLY 194 0.0022
GLY 195 0.0018
MET 196 0.0016
MET 197 0.0014
HIS 198 0.0013
TYR 199 0.0014
ARG 200 0.0020
GLY 201 0.0022
LEU 202 0.0015
GLU 203 0.0011
TYR 204 0.0020
PRO 205 0.0030
ILE 206 0.0035
PRO 207 0.0074
PRO 208 0.0075
PHE 209 0.0067
VAL 210 0.0060
LEU 211 0.0059
PRO 212 0.0059
GLY 213 0.0054
TYR 214 0.0050
TYR 215 0.0053
GLY 216 0.0069
THR 217 0.0080
ASP 218 0.0079
GLU 219 0.0078
ASP 220 0.0065
VAL 221 0.0042
ARG 222 0.0038
ALA 223 0.0042
HIS 224 0.0037
GLU 225 0.0027
PRO 226 0.0019
LEU 227 0.0021
GLY 228 0.0029
LEU 229 0.0030
LEU 230 0.0025
GLU 231 0.0026
SER 232 0.0031
ALA 233 0.0031
SER 234 0.0033
ASP 235 0.0036
GLU 236 0.0036
ILE 237 0.0030
VAL 238 0.0022
ARG 239 0.0023
GLY 240 0.0019
LEU 241 0.0010
PRO 242 0.0062
ASP 243 0.0062
VAL 244 0.0053
LEU 245 0.0040
MET 246 0.0041
VAL 247 0.0026
LEU 248 0.0033
SER 249 0.0035
GLU 250 0.0035
HIS 251 0.0042
ASP 252 0.0042
VAL 253 0.0048
ALA 254 0.0048
ALA 255 0.0051
MET 256 0.0037
ARG 257 0.0039
ALA 258 0.0042
ALA 259 0.0036
VAL 260 0.0030
THR 261 0.0034
ASP 262 0.0039
PHE 263 0.0031
ARG 264 0.0032
SER 265 0.0048
ALA 266 0.0040
LEU 267 0.0029
ALA 268 0.0046
GLU 269 0.0053
ARG 270 0.0026
THR 271 0.0036
GLY 272 0.0056
LYS 273 0.0059
ASP 274 0.0067
VAL 275 0.0054
PRO 276 0.0065
LEU 277 0.0036
LEU 278 0.0021
VAL 279 0.0022
ALA 280 0.0033
GLN 281 0.0048
GLY 282 0.0068
HIS 283 0.0064
ASN 284 0.0051
HIS 285 0.0044
ILE 286 0.0049
SER 287 0.0050
PRO 288 0.0038
HIS 289 0.0035
TYR 290 0.0045
ALA 291 0.0072
LEU 292 0.0051
SER 293 0.0066
SER 294 0.0087
GLY 295 0.0110
GLU 296 0.0116
GLY 297 0.0102
GLU 298 0.0065
GLU 299 0.0056
TRP 300 0.0038
GLY 301 0.0038
HIS 302 0.0049
ASP 303 0.0034
VAL 304 0.0027
ILE 305 0.0052
ARG 306 0.0062
TRP 307 0.0072
MET 308 0.0076
ARG 309 0.0125
ALA 310 0.0151
LYS 311 0.0161
LEU 312 0.0355
ALA 313 0.0659
SER 314 0.0823
GLY 315 0.0868
LEU 18 0.0080
ALA 19 0.0081
GLN 20 0.0079
VAL 21 0.0072
THR 22 0.0072
PHE 23 0.0073
ALA 24 0.0068
ASN 25 0.0041
GLU 26 0.0046
ALA 27 0.0060
ILE 28 0.0050
TYR 29 0.0016
PRO 30 0.0032
LEU 31 0.0064
LEU 32 0.0070
GLU 33 0.0085
LYS 34 0.0113
ARG 35 0.0139
ARG 36 0.0141
ALA 37 0.0194
GLU 38 0.0196
ILE 39 0.0128
GLU 40 0.0142
ASN 41 0.0175
VAL 42 0.0147
THR 43 0.0145
ARG 44 0.0106
LYS 45 0.0093
THR 46 0.0066
PHE 47 0.0054
ARG 48 0.0040
TYR 49 0.0027
GLY 50 0.0018
ALA 51 0.0029
LEU 52 0.0033
PRO 53 0.0035
GLY 54 0.0027
SER 55 0.0020
GLU 56 0.0028
MET 57 0.0031
ASP 58 0.0041
VAL 59 0.0051
TYR 60 0.0068
TYR 61 0.0106
PRO 62 0.0147
SER 63 0.0184
SER 64 0.0207
THR 65 0.0220
PRO 66 0.0262
SER 67 0.0168
GLY 68 0.0151
LYS 69 0.0120
ALA 70 0.0094
PRO 71 0.0082
VAL 72 0.0052
LEU 73 0.0043
ALA 74 0.0040
PHE 75 0.0036
VAL 76 0.0036
HIS 77 0.0033
GLY 78 0.0036
GLY 79 0.0038
ALA 80 0.0045
TYR 81 0.0036
VAL 82 0.0040
HIS 83 0.0034
GLY 84 0.0022
SER 85 0.0011
LYS 86 0.0006
THR 87 0.0012
HIS 88 0.0067
PRO 89 0.0098
PRO 90 0.0098
PRO 91 0.0085
GLY 92 0.0057
ASP 93 0.0064
LEU 94 0.0044
ILE 95 0.0011
TYR 96 0.0004
LYS 97 0.0026
ASN 98 0.0032
VAL 99 0.0035
GLY 100 0.0038
ALA 101 0.0059
PHE 102 0.0042
TYR 103 0.0045
ALA 104 0.0042
SER 105 0.0045
GLN 106 0.0051
GLY 107 0.0050
PHE 108 0.0047
VAL 109 0.0052
THR 110 0.0041
VAL 111 0.0035
ILE 112 0.0025
PRO 113 0.0021
ASP 114 0.0015
TYR 115 0.0018
ARG 116 0.0033
LYS 117 0.0026
LEU 118 0.0024
PRO 119 0.0024
GLY 120 0.0028
MET 121 0.0032
LYS 122 0.0037
TRP 123 0.0052
PRO 124 0.0057
ASP 125 0.0053
ALA 126 0.0046
PRO 127 0.0052
SER 128 0.0062
ASP 129 0.0058
ILE 130 0.0048
ALA 131 0.0053
SER 132 0.0040
ALA 133 0.0042
LEU 134 0.0055
THR 135 0.0051
PHE 136 0.0042
LEU 137 0.0043
VAL 138 0.0060
ALA 139 0.0051
HIS 140 0.0042
SER 141 0.0059
SER 142 0.0063
ASP 143 0.0049
VAL 144 0.0052
ASN 145 0.0085
ALA 146 0.0093
SER 147 0.0125
ALA 148 0.0120
PRO 149 0.0150
THR 150 0.0140
ALA 151 0.0064
ALA 152 0.0054
ASP 153 0.0064
VAL 154 0.0056
GLN 155 0.0070
ASN 156 0.0070
ILE 157 0.0057
PHE 158 0.0039
LEU 159 0.0036
VAL 160 0.0040
GLY 161 0.0038
HIS 162 0.0042
SER 163 0.0035
ALA 164 0.0033
GLY 165 0.0033
GLY 166 0.0027
ALA 167 0.0028
ILE 168 0.0036
ALA 169 0.0038
SER 170 0.0033
ASP 171 0.0041
VAL 172 0.0043
LEU 173 0.0041
LEU 174 0.0042
ALA 175 0.0047
PRO 176 0.0062
GLY 177 0.0070
LEU 178 0.0061
LEU 179 0.0049
PRO 180 0.0045
ALA 181 0.0042
ASN 182 0.0041
VAL 183 0.0044
ARG 184 0.0044
ARG 185 0.0041
SER 186 0.0049
VAL 187 0.0039
ARG 188 0.0036
GLY 189 0.0039
LEU 190 0.0029
ILE 191 0.0049
VAL 192 0.0041
PHE 193 0.0044
GLY 194 0.0041
GLY 195 0.0039
MET 196 0.0043
MET 197 0.0048
HIS 198 0.0058
TYR 199 0.0065
ARG 200 0.0086
GLY 201 0.0093
LEU 202 0.0082
GLU 203 0.0078
TYR 204 0.0067
PRO 205 0.0067
ILE 206 0.0057
PRO 207 0.0068
PRO 208 0.0074
PHE 209 0.0062
VAL 210 0.0059
LEU 211 0.0070
PRO 212 0.0069
GLY 213 0.0055
TYR 214 0.0052
TYR 215 0.0089
GLY 216 0.0114
THR 217 0.0153
ASP 218 0.0167
GLU 219 0.0184
ASP 220 0.0149
VAL 221 0.0099
ARG 222 0.0105
ALA 223 0.0110
HIS 224 0.0093
GLU 225 0.0069
PRO 226 0.0055
LEU 227 0.0061
GLY 228 0.0072
LEU 229 0.0070
LEU 230 0.0056
GLU 231 0.0066
SER 232 0.0078
ALA 233 0.0069
SER 234 0.0072
ASP 235 0.0061
GLU 236 0.0063
ILE 237 0.0046
VAL 238 0.0040
ARG 239 0.0049
GLY 240 0.0058
LEU 241 0.0053
PRO 242 0.0072
ASP 243 0.0088
VAL 244 0.0075
LEU 245 0.0080
MET 246 0.0067
VAL 247 0.0072
LEU 248 0.0066
SER 249 0.0048
GLU 250 0.0047
HIS 251 0.0046
ASP 252 0.0046
VAL 253 0.0044
ALA 254 0.0041
ALA 255 0.0040
MET 256 0.0034
ARG 257 0.0041
ALA 258 0.0030
ALA 259 0.0025
VAL 260 0.0045
THR 261 0.0053
ASP 262 0.0047
PHE 263 0.0050
ARG 264 0.0085
SER 265 0.0108
ALA 266 0.0084
LEU 267 0.0083
ALA 268 0.0126
GLU 269 0.0126
ARG 270 0.0085
THR 271 0.0104
GLY 272 0.0137
LYS 273 0.0151
ASP 274 0.0162
VAL 275 0.0132
PRO 276 0.0148
LEU 277 0.0063
LEU 278 0.0055
VAL 279 0.0047
ALA 280 0.0054
GLN 281 0.0062
GLY 282 0.0077
HIS 283 0.0070
ASN 284 0.0077
HIS 285 0.0071
ILE 286 0.0062
SER 287 0.0061
PRO 288 0.0058
HIS 289 0.0046
TYR 290 0.0045
ALA 291 0.0067
LEU 292 0.0058
SER 293 0.0075
SER 294 0.0081
GLY 295 0.0114
GLU 296 0.0118
GLY 297 0.0117
GLU 298 0.0068
GLU 299 0.0065
TRP 300 0.0044
GLY 301 0.0032
HIS 302 0.0044
ASP 303 0.0027
VAL 304 0.0022
ILE 305 0.0065
ARG 306 0.0075
TRP 307 0.0106
MET 308 0.0124
ARG 309 0.0186
ALA 310 0.0219
LYS 311 0.0250
LEU 312 0.0545
ALA 313 0.0969
SER 314 0.1219
GLY 315 0.1305

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 40 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862