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<R²> analysis for 2604292047163457862

--- normal mode 52 ---

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 = 0.0632
LEU 18 0.0131
ALA 19 0.0110
GLN 20 0.0083
VAL 21 0.0089
THR 22 0.0089
PHE 23 0.0075
ALA 24 0.0068
ASN 25 0.0095
GLU 26 0.0092
ALA 27 0.0060
ILE 28 0.0047
TYR 29 0.0068
PRO 30 0.0083
LEU 31 0.0066
LEU 32 0.0072
GLU 33 0.0119
LYS 34 0.0137
ARG 35 0.0121
ARG 36 0.0128
ALA 37 0.0159
GLU 38 0.0132
ILE 39 0.0059
GLU 40 0.0066
ASN 41 0.0062
VAL 42 0.0035
THR 43 0.0025
ARG 44 0.0041
LYS 45 0.0064
THR 46 0.0041
PHE 47 0.0018
ARG 48 0.0008
TYR 49 0.0021
GLY 50 0.0038
ALA 51 0.0054
LEU 52 0.0057
PRO 53 0.0050
GLY 54 0.0031
SER 55 0.0024
GLU 56 0.0011
MET 57 0.0016
ASP 58 0.0036
VAL 59 0.0047
TYR 60 0.0039
TYR 61 0.0047
PRO 62 0.0054
SER 63 0.0064
SER 64 0.0072
THR 65 0.0073
PRO 66 0.0084
SER 67 0.0084
GLY 68 0.0090
LYS 69 0.0073
ALA 70 0.0054
PRO 71 0.0043
VAL 72 0.0040
LEU 73 0.0032
ALA 74 0.0025
PHE 75 0.0019
VAL 76 0.0011
HIS 77 0.0011
GLY 78 0.0016
GLY 79 0.0021
ALA 80 0.0030
TYR 81 0.0037
VAL 82 0.0040
HIS 83 0.0037
GLY 84 0.0032
SER 85 0.0025
LYS 86 0.0031
THR 87 0.0034
HIS 88 0.0123
PRO 89 0.0155
PRO 90 0.0157
PRO 91 0.0151
GLY 92 0.0125
ASP 93 0.0112
LEU 94 0.0076
ILE 95 0.0052
TYR 96 0.0044
LYS 97 0.0036
ASN 98 0.0023
VAL 99 0.0024
GLY 100 0.0017
ALA 101 0.0011
PHE 102 0.0029
TYR 103 0.0024
ALA 104 0.0027
SER 105 0.0040
GLN 106 0.0037
GLY 107 0.0028
PHE 108 0.0023
VAL 109 0.0044
THR 110 0.0037
VAL 111 0.0026
ILE 112 0.0018
PRO 113 0.0008
ASP 114 0.0006
TYR 115 0.0011
ARG 116 0.0038
LYS 117 0.0042
LEU 118 0.0047
PRO 119 0.0049
GLY 120 0.0042
MET 121 0.0041
LYS 122 0.0046
TRP 123 0.0035
PRO 124 0.0031
ASP 125 0.0032
ALA 126 0.0036
PRO 127 0.0035
SER 128 0.0032
ASP 129 0.0035
ILE 130 0.0019
ALA 131 0.0019
SER 132 0.0014
ALA 133 0.0010
LEU 134 0.0010
THR 135 0.0015
PHE 136 0.0013
LEU 137 0.0028
VAL 138 0.0040
ALA 139 0.0046
HIS 140 0.0044
SER 141 0.0051
SER 142 0.0064
ASP 143 0.0054
VAL 144 0.0059
ASN 145 0.0065
ALA 146 0.0070
SER 147 0.0072
ALA 148 0.0067
PRO 149 0.0068
THR 150 0.0065
ALA 151 0.0057
ALA 152 0.0048
ASP 153 0.0046
VAL 154 0.0050
GLN 155 0.0050
ASN 156 0.0040
ILE 157 0.0039
PHE 158 0.0038
LEU 159 0.0033
VAL 160 0.0031
GLY 161 0.0029
HIS 162 0.0027
SER 163 0.0025
ALA 164 0.0031
GLY 165 0.0026
GLY 166 0.0023
ALA 167 0.0025
ILE 168 0.0030
ALA 169 0.0031
SER 170 0.0030
ASP 171 0.0034
VAL 172 0.0041
LEU 173 0.0040
LEU 174 0.0042
ALA 175 0.0042
PRO 176 0.0041
GLY 177 0.0040
LEU 178 0.0041
LEU 179 0.0032
PRO 180 0.0026
ALA 181 0.0026
ASN 182 0.0021
VAL 183 0.0022
ARG 184 0.0026
ARG 185 0.0023
SER 186 0.0046
VAL 187 0.0042
ARG 188 0.0042
GLY 189 0.0039
LEU 190 0.0038
ILE 191 0.0040
VAL 192 0.0042
PHE 193 0.0031
GLY 194 0.0028
GLY 195 0.0034
MET 196 0.0047
MET 197 0.0038
HIS 198 0.0053
TYR 199 0.0069
ARG 200 0.0063
GLY 201 0.0079
LEU 202 0.0087
GLU 203 0.0095
TYR 204 0.0098
PRO 205 0.0113
ILE 206 0.0101
PRO 207 0.0129
PRO 208 0.0126
PHE 209 0.0119
VAL 210 0.0106
LEU 211 0.0098
PRO 212 0.0103
GLY 213 0.0100
TYR 214 0.0068
TYR 215 0.0069
GLY 216 0.0103
THR 217 0.0121
ASP 218 0.0112
GLU 219 0.0103
ASP 220 0.0085
VAL 221 0.0054
ARG 222 0.0046
ALA 223 0.0040
HIS 224 0.0041
GLU 225 0.0049
PRO 226 0.0053
LEU 227 0.0057
GLY 228 0.0062
LEU 229 0.0059
LEU 230 0.0057
GLU 231 0.0059
SER 232 0.0060
ALA 233 0.0056
SER 234 0.0054
ASP 235 0.0057
GLU 236 0.0056
ILE 237 0.0056
VAL 238 0.0043
ARG 239 0.0035
GLY 240 0.0039
LEU 241 0.0038
PRO 242 0.0045
ASP 243 0.0044
VAL 244 0.0046
LEU 245 0.0049
MET 246 0.0049
VAL 247 0.0054
LEU 248 0.0055
SER 249 0.0063
GLU 250 0.0068
HIS 251 0.0067
ASP 252 0.0056
VAL 253 0.0059
ALA 254 0.0040
ALA 255 0.0058
MET 256 0.0045
ARG 257 0.0034
ALA 258 0.0040
ALA 259 0.0047
VAL 260 0.0038
THR 261 0.0032
ASP 262 0.0042
PHE 263 0.0055
ARG 264 0.0035
SER 265 0.0041
ALA 266 0.0052
LEU 267 0.0036
ALA 268 0.0028
GLU 269 0.0048
ARG 270 0.0049
THR 271 0.0027
GLY 272 0.0041
LYS 273 0.0027
ASP 274 0.0023
VAL 275 0.0017
PRO 276 0.0035
LEU 277 0.0067
LEU 278 0.0068
VAL 279 0.0071
ALA 280 0.0073
GLN 281 0.0078
GLY 282 0.0082
HIS 283 0.0080
ASN 284 0.0076
HIS 285 0.0077
ILE 286 0.0067
SER 287 0.0061
PRO 288 0.0061
HIS 289 0.0056
TYR 290 0.0051
ALA 291 0.0036
LEU 292 0.0036
SER 293 0.0033
SER 294 0.0032
GLY 295 0.0069
GLU 296 0.0065
GLY 297 0.0080
GLU 298 0.0069
GLU 299 0.0091
TRP 300 0.0091
GLY 301 0.0067
HIS 302 0.0077
ASP 303 0.0095
VAL 304 0.0080
ILE 305 0.0062
ARG 306 0.0071
TRP 307 0.0071
MET 308 0.0055
ARG 309 0.0050
ALA 310 0.0058
LYS 311 0.0055
LEU 312 0.0058
ALA 313 0.0055
SER 314 0.0090
GLY 315 0.0109
MET 1 0.0488
GLU 2 0.0353
SER 3 0.0225
ILE 4 0.0173
ARG 5 0.0066
LEU 6 0.0143
SER 7 0.0292
ASN 8 0.0124
ALA 9 0.0103
ALA 10 0.0085
GLY 11 0.0138
THR 12 0.0121
ILE 13 0.0133
SER 14 0.0092
ASN 15 0.0073
ASP 16 0.0080
ILE 17 0.0064
LEU 18 0.0080
ALA 19 0.0090
GLN 20 0.0073
VAL 21 0.0076
THR 22 0.0102
PHE 23 0.0103
ALA 24 0.0099
ASN 25 0.0103
GLU 26 0.0109
ALA 27 0.0109
ILE 28 0.0104
TYR 29 0.0105
PRO 30 0.0119
LEU 31 0.0108
LEU 32 0.0108
GLU 33 0.0130
LYS 34 0.0136
ARG 35 0.0127
ARG 36 0.0125
ALA 37 0.0145
GLU 38 0.0146
ILE 39 0.0097
GLU 40 0.0081
ASN 41 0.0118
VAL 42 0.0115
THR 43 0.0122
ARG 44 0.0122
LYS 45 0.0118
THR 46 0.0121
PHE 47 0.0113
ARG 48 0.0117
TYR 49 0.0107
GLY 50 0.0133
ALA 51 0.0163
LEU 52 0.0182
PRO 53 0.0196
GLY 54 0.0178
SER 55 0.0147
GLU 56 0.0140
MET 57 0.0100
ASP 58 0.0098
VAL 59 0.0083
TYR 60 0.0086
TYR 61 0.0077
PRO 62 0.0080
SER 63 0.0086
SER 64 0.0236
THR 65 0.0224
PRO 66 0.0312
SER 67 0.0269
GLY 68 0.0215
LYS 69 0.0133
ALA 70 0.0116
PRO 71 0.0050
VAL 72 0.0032
LEU 73 0.0024
ALA 74 0.0011
PHE 75 0.0022
VAL 76 0.0035
HIS 77 0.0046
GLY 78 0.0028
GLY 79 0.0025
ALA 80 0.0022
TYR 81 0.0027
VAL 82 0.0030
HIS 83 0.0033
GLY 84 0.0045
SER 85 0.0049
LYS 86 0.0064
THR 87 0.0063
HIS 88 0.0057
PRO 89 0.0061
PRO 90 0.0086
PRO 91 0.0108
GLY 92 0.0096
ASP 93 0.0082
LEU 94 0.0077
ILE 95 0.0060
TYR 96 0.0048
LYS 97 0.0061
ASN 98 0.0069
VAL 99 0.0036
GLY 100 0.0052
ALA 101 0.0064
PHE 102 0.0053
TYR 103 0.0059
ALA 104 0.0077
SER 105 0.0080
GLN 106 0.0077
GLY 107 0.0065
PHE 108 0.0051
VAL 109 0.0031
THR 110 0.0033
VAL 111 0.0034
ILE 112 0.0043
PRO 113 0.0086
ASP 114 0.0075
TYR 115 0.0052
ARG 116 0.0048
LYS 117 0.0034
LEU 118 0.0042
PRO 119 0.0063
GLY 120 0.0089
MET 121 0.0060
LYS 122 0.0050
TRP 123 0.0037
PRO 124 0.0029
ASP 125 0.0023
ALA 126 0.0032
PRO 127 0.0054
SER 128 0.0026
ASP 129 0.0045
ILE 130 0.0062
ALA 131 0.0041
SER 132 0.0036
ALA 133 0.0064
LEU 134 0.0075
THR 135 0.0067
PHE 136 0.0082
LEU 137 0.0073
VAL 138 0.0058
ALA 139 0.0072
HIS 140 0.0082
SER 141 0.0067
SER 142 0.0087
ASP 143 0.0103
VAL 144 0.0077
ASN 145 0.0043
ALA 146 0.0060
SER 147 0.0065
ALA 148 0.0082
PRO 149 0.0118
THR 150 0.0098
ALA 151 0.0054
ALA 152 0.0042
ASP 153 0.0083
VAL 154 0.0074
GLN 155 0.0111
ASN 156 0.0102
ILE 157 0.0076
PHE 158 0.0060
LEU 159 0.0038
VAL 160 0.0041
GLY 161 0.0054
HIS 162 0.0044
SER 163 0.0040
ALA 164 0.0042
GLY 165 0.0047
GLY 166 0.0043
ALA 167 0.0040
ILE 168 0.0047
ALA 169 0.0081
SER 170 0.0069
ASP 171 0.0075
VAL 172 0.0099
LEU 173 0.0103
LEU 174 0.0092
ALA 175 0.0096
PRO 176 0.0118
GLY 177 0.0123
LEU 178 0.0119
LEU 179 0.0119
PRO 180 0.0125
ALA 181 0.0124
ASN 182 0.0126
VAL 183 0.0130
ARG 184 0.0098
ARG 185 0.0067
SER 186 0.0091
VAL 187 0.0068
ARG 188 0.0079
GLY 189 0.0076
LEU 190 0.0055
ILE 191 0.0051
VAL 192 0.0051
PHE 193 0.0050
GLY 194 0.0051
GLY 195 0.0055
MET 196 0.0058
MET 197 0.0046
HIS 198 0.0066
TYR 199 0.0088
ARG 200 0.0113
GLY 201 0.0132
LEU 202 0.0107
GLU 203 0.0115
TYR 204 0.0055
PRO 205 0.0046
ILE 206 0.0055
PRO 207 0.0064
PRO 208 0.0073
PHE 209 0.0086
VAL 210 0.0081
LEU 211 0.0116
PRO 212 0.0168
GLY 213 0.0156
TYR 214 0.0103
TYR 215 0.0117
GLY 216 0.0174
THR 217 0.0211
ASP 218 0.0256
GLU 219 0.0247
ASP 220 0.0169
VAL 221 0.0148
ARG 222 0.0184
ALA 223 0.0169
HIS 224 0.0093
GLU 225 0.0073
PRO 226 0.0070
LEU 227 0.0084
GLY 228 0.0085
LEU 229 0.0087
LEU 230 0.0102
GLU 231 0.0122
SER 232 0.0090
ALA 233 0.0110
SER 234 0.0186
ASP 235 0.0211
GLU 236 0.0228
ILE 237 0.0163
VAL 238 0.0124
ARG 239 0.0157
GLY 240 0.0144
LEU 241 0.0104
PRO 242 0.0079
ASP 243 0.0090
VAL 244 0.0111
LEU 245 0.0161
MET 246 0.0080
VAL 247 0.0058
LEU 248 0.0044
SER 249 0.0028
GLU 250 0.0028
HIS 251 0.0041
ASP 252 0.0046
VAL 253 0.0042
ALA 254 0.0050
ALA 255 0.0054
MET 256 0.0050
ARG 257 0.0053
ALA 258 0.0061
ALA 259 0.0061
VAL 260 0.0068
THR 261 0.0082
ASP 262 0.0062
PHE 263 0.0027
ARG 264 0.0047
SER 265 0.0058
ALA 266 0.0041
LEU 267 0.0071
ALA 268 0.0096
GLU 269 0.0151
ARG 270 0.0137
THR 271 0.0108
GLY 272 0.0131
LYS 273 0.0070
ASP 274 0.0142
VAL 275 0.0121
PRO 276 0.0118
LEU 277 0.0102
LEU 278 0.0094
VAL 279 0.0081
ALA 280 0.0068
GLN 281 0.0040
GLY 282 0.0050
HIS 283 0.0041
ASN 284 0.0039
HIS 285 0.0027
ILE 286 0.0038
SER 287 0.0054
PRO 288 0.0032
HIS 289 0.0031
TYR 290 0.0058
ALA 291 0.0063
LEU 292 0.0063
SER 293 0.0090
SER 294 0.0097
GLY 295 0.0113
GLU 296 0.0083
GLY 297 0.0045
GLU 298 0.0027
GLU 299 0.0033
TRP 300 0.0054
GLY 301 0.0056
HIS 302 0.0088
ASP 303 0.0142
VAL 304 0.0128
ILE 305 0.0131
ARG 306 0.0191
TRP 307 0.0213
MET 308 0.0191
ARG 309 0.0294
ALA 310 0.0424
LYS 311 0.0412
LEU 312 0.0431
ALA 313 0.0548
SER 314 0.0632
GLY 315 0.0627
LEU 18 0.0067
ALA 19 0.0070
GLN 20 0.0056
VAL 21 0.0058
THR 22 0.0072
PHE 23 0.0068
ALA 24 0.0056
ASN 25 0.0059
GLU 26 0.0075
ALA 27 0.0069
ILE 28 0.0049
TYR 29 0.0045
PRO 30 0.0058
LEU 31 0.0050
LEU 32 0.0028
GLU 33 0.0044
LYS 34 0.0050
ARG 35 0.0026
ARG 36 0.0022
ALA 37 0.0019
GLU 38 0.0029
ILE 39 0.0033
GLU 40 0.0029
ASN 41 0.0026
VAL 42 0.0025
THR 43 0.0021
ARG 44 0.0023
LYS 45 0.0023
THR 46 0.0051
PHE 47 0.0048
ARG 48 0.0067
TYR 49 0.0048
GLY 50 0.0074
ALA 51 0.0112
LEU 52 0.0113
PRO 53 0.0113
GLY 54 0.0096
SER 55 0.0070
GLU 56 0.0059
MET 57 0.0039
ASP 58 0.0040
VAL 59 0.0024
TYR 60 0.0030
TYR 61 0.0026
PRO 62 0.0038
SER 63 0.0037
SER 64 0.0043
THR 65 0.0053
PRO 66 0.0065
SER 67 0.0054
GLY 68 0.0046
LYS 69 0.0033
ALA 70 0.0030
PRO 71 0.0027
VAL 72 0.0024
LEU 73 0.0038
ALA 74 0.0039
PHE 75 0.0038
VAL 76 0.0037
HIS 77 0.0036
GLY 78 0.0035
GLY 79 0.0034
ALA 80 0.0033
TYR 81 0.0027
VAL 82 0.0027
HIS 83 0.0029
GLY 84 0.0033
SER 85 0.0039
LYS 86 0.0044
THR 87 0.0043
HIS 88 0.0040
PRO 89 0.0044
PRO 90 0.0040
PRO 91 0.0035
GLY 92 0.0031
ASP 93 0.0031
LEU 94 0.0028
ILE 95 0.0031
TYR 96 0.0039
LYS 97 0.0036
ASN 98 0.0030
VAL 99 0.0039
GLY 100 0.0044
ALA 101 0.0037
PHE 102 0.0039
TYR 103 0.0037
ALA 104 0.0037
SER 105 0.0038
GLN 106 0.0037
GLY 107 0.0036
PHE 108 0.0035
VAL 109 0.0027
THR 110 0.0032
VAL 111 0.0034
ILE 112 0.0040
PRO 113 0.0042
ASP 114 0.0048
TYR 115 0.0053
ARG 116 0.0055
LYS 117 0.0041
LEU 118 0.0027
PRO 119 0.0025
GLY 120 0.0036
MET 121 0.0038
LYS 122 0.0038
TRP 123 0.0039
PRO 124 0.0040
ASP 125 0.0040
ALA 126 0.0044
PRO 127 0.0046
SER 128 0.0042
ASP 129 0.0044
ILE 130 0.0025
ALA 131 0.0019
SER 132 0.0006
ALA 133 0.0009
LEU 134 0.0016
THR 135 0.0028
PHE 136 0.0033
LEU 137 0.0022
VAL 138 0.0045
ALA 139 0.0055
HIS 140 0.0059
SER 141 0.0058
SER 142 0.0080
ASP 143 0.0073
VAL 144 0.0032
ASN 145 0.0034
ALA 146 0.0045
SER 147 0.0034
ALA 148 0.0017
PRO 149 0.0020
THR 150 0.0034
ALA 151 0.0027
ALA 152 0.0020
ASP 153 0.0023
VAL 154 0.0014
GLN 155 0.0019
ASN 156 0.0024
ILE 157 0.0020
PHE 158 0.0026
LEU 159 0.0026
VAL 160 0.0024
GLY 161 0.0025
HIS 162 0.0023
SER 163 0.0025
ALA 164 0.0028
GLY 165 0.0030
GLY 166 0.0030
ALA 167 0.0026
ILE 168 0.0024
ALA 169 0.0025
SER 170 0.0025
ASP 171 0.0020
VAL 172 0.0014
LEU 173 0.0017
LEU 174 0.0016
ALA 175 0.0014
PRO 176 0.0017
GLY 177 0.0015
LEU 178 0.0013
LEU 179 0.0037
PRO 180 0.0044
ALA 181 0.0053
ASN 182 0.0053
VAL 183 0.0044
ARG 184 0.0047
ARG 185 0.0054
SER 186 0.0020
VAL 187 0.0018
ARG 188 0.0019
GLY 189 0.0017
LEU 190 0.0015
ILE 191 0.0012
VAL 192 0.0014
PHE 193 0.0011
GLY 194 0.0010
GLY 195 0.0011
MET 196 0.0013
MET 197 0.0017
HIS 198 0.0021
TYR 199 0.0023
ARG 200 0.0037
GLY 201 0.0043
LEU 202 0.0036
GLU 203 0.0035
TYR 204 0.0029
PRO 205 0.0031
ILE 206 0.0032
PRO 207 0.0049
PRO 208 0.0051
PHE 209 0.0039
VAL 210 0.0034
LEU 211 0.0041
PRO 212 0.0041
GLY 213 0.0030
TYR 214 0.0025
TYR 215 0.0049
GLY 216 0.0072
THR 217 0.0100
ASP 218 0.0104
GLU 219 0.0117
ASP 220 0.0092
VAL 221 0.0050
ARG 222 0.0051
ALA 223 0.0062
HIS 224 0.0053
GLU 225 0.0031
PRO 226 0.0031
LEU 227 0.0025
GLY 228 0.0036
LEU 229 0.0034
LEU 230 0.0035
GLU 231 0.0041
SER 232 0.0044
ALA 233 0.0046
SER 234 0.0061
ASP 235 0.0077
GLU 236 0.0070
ILE 237 0.0057
VAL 238 0.0047
ARG 239 0.0044
GLY 240 0.0038
LEU 241 0.0020
PRO 242 0.0015
ASP 243 0.0015
VAL 244 0.0012
LEU 245 0.0014
MET 246 0.0011
VAL 247 0.0014
LEU 248 0.0014
SER 249 0.0024
GLU 250 0.0039
HIS 251 0.0038
ASP 252 0.0024
VAL 253 0.0021
ALA 254 0.0030
ALA 255 0.0018
MET 256 0.0014
ARG 257 0.0014
ALA 258 0.0021
ALA 259 0.0020
VAL 260 0.0017
THR 261 0.0022
ASP 262 0.0027
PHE 263 0.0035
ARG 264 0.0037
SER 265 0.0050
ALA 266 0.0052
LEU 267 0.0045
ALA 268 0.0052
GLU 269 0.0064
ARG 270 0.0061
THR 271 0.0047
GLY 272 0.0056
LYS 273 0.0048
ASP 274 0.0055
VAL 275 0.0047
PRO 276 0.0052
LEU 277 0.0032
LEU 278 0.0031
VAL 279 0.0031
ALA 280 0.0025
GLN 281 0.0033
GLY 282 0.0032
HIS 283 0.0025
ASN 284 0.0031
HIS 285 0.0015
ILE 286 0.0017
SER 287 0.0019
PRO 288 0.0016
HIS 289 0.0013
TYR 290 0.0011
ALA 291 0.0018
LEU 292 0.0026
SER 293 0.0029
SER 294 0.0027
GLY 295 0.0054
GLU 296 0.0059
GLY 297 0.0053
GLU 298 0.0030
GLU 299 0.0039
TRP 300 0.0034
GLY 301 0.0033
HIS 302 0.0043
ASP 303 0.0044
VAL 304 0.0039
ILE 305 0.0035
ARG 306 0.0039
TRP 307 0.0033
MET 308 0.0035
ARG 309 0.0044
ALA 310 0.0043
LYS 311 0.0039
LEU 312 0.0047
ALA 313 0.0083
SER 314 0.0087
GLY 315 0.0097
LEU 18 0.0358
ALA 19 0.0352
GLN 20 0.0295
VAL 21 0.0253
THR 22 0.0266
PHE 23 0.0252
ALA 24 0.0181
ASN 25 0.0142
GLU 26 0.0174
ALA 27 0.0222
ILE 28 0.0171
TYR 29 0.0081
PRO 30 0.0130
LEU 31 0.0193
LEU 32 0.0153
GLU 33 0.0180
LYS 34 0.0252
ARG 35 0.0243
ARG 36 0.0220
ALA 37 0.0287
GLU 38 0.0267
ILE 39 0.0120
GLU 40 0.0112
ASN 41 0.0091
VAL 42 0.0054
THR 43 0.0023
ARG 44 0.0050
LYS 45 0.0090
THR 46 0.0078
PHE 47 0.0097
ARG 48 0.0160
TYR 49 0.0175
GLY 50 0.0235
ALA 51 0.0295
LEU 52 0.0267
PRO 53 0.0234
GLY 54 0.0175
SER 55 0.0168
GLU 56 0.0123
MET 57 0.0067
ASP 58 0.0041
VAL 59 0.0037
TYR 60 0.0039
TYR 61 0.0104
PRO 62 0.0184
SER 63 0.0232
SER 64 0.0280
THR 65 0.0307
PRO 66 0.0374
SER 67 0.0236
GLY 68 0.0203
LYS 69 0.0153
ALA 70 0.0147
PRO 71 0.0136
VAL 72 0.0093
LEU 73 0.0102
ALA 74 0.0046
PHE 75 0.0049
VAL 76 0.0048
HIS 77 0.0053
GLY 78 0.0055
GLY 79 0.0058
ALA 80 0.0056
TYR 81 0.0054
VAL 82 0.0064
HIS 83 0.0067
GLY 84 0.0063
SER 85 0.0055
LYS 86 0.0055
THR 87 0.0073
HIS 88 0.0123
PRO 89 0.0154
PRO 90 0.0137
PRO 91 0.0104
GLY 92 0.0074
ASP 93 0.0107
LEU 94 0.0081
ILE 95 0.0052
TYR 96 0.0061
LYS 97 0.0072
ASN 98 0.0053
VAL 99 0.0047
GLY 100 0.0067
ALA 101 0.0074
PHE 102 0.0066
TYR 103 0.0089
ALA 104 0.0092
SER 105 0.0085
GLN 106 0.0099
GLY 107 0.0118
PHE 108 0.0120
VAL 109 0.0066
THR 110 0.0065
VAL 111 0.0055
ILE 112 0.0054
PRO 113 0.0054
ASP 114 0.0055
TYR 115 0.0065
ARG 116 0.0032
LYS 117 0.0038
LEU 118 0.0057
PRO 119 0.0065
GLY 120 0.0046
MET 121 0.0049
LYS 122 0.0069
TRP 123 0.0085
PRO 124 0.0082
ASP 125 0.0054
ALA 126 0.0044
PRO 127 0.0068
SER 128 0.0077
ASP 129 0.0064
ILE 130 0.0070
ALA 131 0.0095
SER 132 0.0101
ALA 133 0.0089
LEU 134 0.0099
THR 135 0.0123
PHE 136 0.0123
LEU 137 0.0096
VAL 138 0.0103
ALA 139 0.0134
HIS 140 0.0125
SER 141 0.0085
SER 142 0.0112
ASP 143 0.0133
VAL 144 0.0091
ASN 145 0.0103
ALA 146 0.0177
SER 147 0.0229
ALA 148 0.0178
PRO 149 0.0227
THR 150 0.0189
ALA 151 0.0090
ALA 152 0.0062
ASP 153 0.0062
VAL 154 0.0058
GLN 155 0.0095
ASN 156 0.0106
ILE 157 0.0090
PHE 158 0.0067
LEU 159 0.0055
VAL 160 0.0041
GLY 161 0.0035
HIS 162 0.0029
SER 163 0.0039
ALA 164 0.0053
GLY 165 0.0022
GLY 166 0.0020
ALA 167 0.0030
ILE 168 0.0021
ALA 169 0.0014
SER 170 0.0025
ASP 171 0.0041
VAL 172 0.0037
LEU 173 0.0044
LEU 174 0.0061
ALA 175 0.0072
PRO 176 0.0085
GLY 177 0.0077
LEU 178 0.0056
LEU 179 0.0032
PRO 180 0.0063
ALA 181 0.0079
ASN 182 0.0083
VAL 183 0.0055
ARG 184 0.0046
ARG 185 0.0065
SER 186 0.0047
VAL 187 0.0043
ARG 188 0.0053
GLY 189 0.0050
LEU 190 0.0043
ILE 191 0.0049
VAL 192 0.0047
PHE 193 0.0020
GLY 194 0.0006
GLY 195 0.0020
MET 196 0.0030
MET 197 0.0031
HIS 198 0.0041
TYR 199 0.0051
ARG 200 0.0053
GLY 201 0.0060
LEU 202 0.0058
GLU 203 0.0051
TYR 204 0.0042
PRO 205 0.0036
ILE 206 0.0020
PRO 207 0.0136
PRO 208 0.0153
PHE 209 0.0130
VAL 210 0.0109
LEU 211 0.0129
PRO 212 0.0139
GLY 213 0.0107
TYR 214 0.0106
TYR 215 0.0175
GLY 216 0.0247
THR 217 0.0325
ASP 218 0.0338
GLU 219 0.0355
ASP 220 0.0283
VAL 221 0.0164
ARG 222 0.0141
ALA 223 0.0152
HIS 224 0.0137
GLU 225 0.0091
PRO 226 0.0052
LEU 227 0.0038
GLY 228 0.0064
LEU 229 0.0073
LEU 230 0.0045
GLU 231 0.0026
SER 232 0.0053
ALA 233 0.0077
SER 234 0.0098
ASP 235 0.0123
GLU 236 0.0147
ILE 237 0.0108
VAL 238 0.0089
ARG 239 0.0133
GLY 240 0.0126
LEU 241 0.0082
PRO 242 0.0098
ASP 243 0.0099
VAL 244 0.0072
LEU 245 0.0067
MET 246 0.0041
VAL 247 0.0048
LEU 248 0.0045
SER 249 0.0107
GLU 250 0.0136
HIS 251 0.0152
ASP 252 0.0123
VAL 253 0.0136
ALA 254 0.0115
ALA 255 0.0116
MET 256 0.0068
ARG 257 0.0053
ALA 258 0.0068
ALA 259 0.0066
VAL 260 0.0030
THR 261 0.0037
ASP 262 0.0074
PHE 263 0.0067
ARG 264 0.0088
SER 265 0.0180
ALA 266 0.0177
LEU 267 0.0162
ALA 268 0.0242
GLU 269 0.0292
ARG 270 0.0213
THR 271 0.0270
GLY 272 0.0360
LYS 273 0.0328
ASP 274 0.0282
VAL 275 0.0162
PRO 276 0.0132
LEU 277 0.0023
LEU 278 0.0052
VAL 279 0.0087
ALA 280 0.0112
GLN 281 0.0165
GLY 282 0.0204
HIS 283 0.0173
ASN 284 0.0184
HIS 285 0.0158
ILE 286 0.0145
SER 287 0.0136
PRO 288 0.0098
HIS 289 0.0067
TYR 290 0.0087
ALA 291 0.0133
LEU 292 0.0077
SER 293 0.0126
SER 294 0.0156
GLY 295 0.0233
GLU 296 0.0251
GLY 297 0.0239
GLU 298 0.0099
GLU 299 0.0095
TRP 300 0.0055
GLY 301 0.0033
HIS 302 0.0065
ASP 303 0.0027
VAL 304 0.0037
ILE 305 0.0088
ARG 306 0.0072
TRP 307 0.0086
MET 308 0.0073
ARG 309 0.0065
ALA 310 0.0077
LYS 311 0.0072
LEU 312 0.0180
ALA 313 0.0342
SER 314 0.0525
GLY 315 0.0594

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 52 ---

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