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<R²> analysis for 2604292047163457862

--- normal mode 97 ---

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 = 0.0717
LEU 18 0.0155
ALA 19 0.0139
GLN 20 0.0120
VAL 21 0.0116
THR 22 0.0106
PHE 23 0.0095
ALA 24 0.0087
ASN 25 0.0099
GLU 26 0.0105
ALA 27 0.0085
ILE 28 0.0067
TYR 29 0.0049
PRO 30 0.0044
LEU 31 0.0036
LEU 32 0.0048
GLU 33 0.0078
LYS 34 0.0112
ARG 35 0.0138
ARG 36 0.0137
ALA 37 0.0211
GLU 38 0.0212
ILE 39 0.0083
GLU 40 0.0080
ASN 41 0.0106
VAL 42 0.0074
THR 43 0.0057
ARG 44 0.0049
LYS 45 0.0080
THR 46 0.0037
PHE 47 0.0015
ARG 48 0.0033
TYR 49 0.0051
GLY 50 0.0083
ALA 51 0.0108
LEU 52 0.0119
PRO 53 0.0123
GLY 54 0.0101
SER 55 0.0083
GLU 56 0.0047
MET 57 0.0025
ASP 58 0.0023
VAL 59 0.0059
TYR 60 0.0040
TYR 61 0.0033
PRO 62 0.0034
SER 63 0.0073
SER 64 0.0086
THR 65 0.0075
PRO 66 0.0099
SER 67 0.0070
GLY 68 0.0082
LYS 69 0.0062
ALA 70 0.0036
PRO 71 0.0039
VAL 72 0.0055
LEU 73 0.0061
ALA 74 0.0012
PHE 75 0.0014
VAL 76 0.0022
HIS 77 0.0028
GLY 78 0.0040
GLY 79 0.0049
ALA 80 0.0058
TYR 81 0.0061
VAL 82 0.0052
HIS 83 0.0038
GLY 84 0.0029
SER 85 0.0022
LYS 86 0.0019
THR 87 0.0023
HIS 88 0.0062
PRO 89 0.0063
PRO 90 0.0055
PRO 91 0.0055
GLY 92 0.0049
ASP 93 0.0044
LEU 94 0.0039
ILE 95 0.0038
TYR 96 0.0046
LYS 97 0.0039
ASN 98 0.0040
VAL 99 0.0051
GLY 100 0.0054
ALA 101 0.0050
PHE 102 0.0078
TYR 103 0.0060
ALA 104 0.0054
SER 105 0.0068
GLN 106 0.0058
GLY 107 0.0049
PHE 108 0.0042
VAL 109 0.0054
THR 110 0.0040
VAL 111 0.0019
ILE 112 0.0015
PRO 113 0.0020
ASP 114 0.0036
TYR 115 0.0056
ARG 116 0.0081
LYS 117 0.0070
LEU 118 0.0057
PRO 119 0.0046
GLY 120 0.0053
MET 121 0.0063
LYS 122 0.0065
TRP 123 0.0060
PRO 124 0.0054
ASP 125 0.0073
ALA 126 0.0080
PRO 127 0.0065
SER 128 0.0061
ASP 129 0.0079
ILE 130 0.0068
ALA 131 0.0054
SER 132 0.0040
ALA 133 0.0048
LEU 134 0.0052
THR 135 0.0039
PHE 136 0.0032
LEU 137 0.0072
VAL 138 0.0099
ALA 139 0.0108
HIS 140 0.0095
SER 141 0.0088
SER 142 0.0101
ASP 143 0.0090
VAL 144 0.0120
ASN 145 0.0107
ALA 146 0.0139
SER 147 0.0141
ALA 148 0.0107
PRO 149 0.0099
THR 150 0.0068
ALA 151 0.0067
ALA 152 0.0063
ASP 153 0.0061
VAL 154 0.0067
GLN 155 0.0073
ASN 156 0.0068
ILE 157 0.0064
PHE 158 0.0022
LEU 159 0.0020
VAL 160 0.0029
GLY 161 0.0039
HIS 162 0.0049
SER 163 0.0064
ALA 164 0.0065
GLY 165 0.0074
GLY 166 0.0072
ALA 167 0.0069
ILE 168 0.0069
ALA 169 0.0069
SER 170 0.0066
ASP 171 0.0064
VAL 172 0.0038
LEU 173 0.0029
LEU 174 0.0029
ALA 175 0.0041
PRO 176 0.0046
GLY 177 0.0048
LEU 178 0.0038
LEU 179 0.0017
PRO 180 0.0038
ALA 181 0.0053
ASN 182 0.0079
VAL 183 0.0060
ARG 184 0.0056
ARG 185 0.0088
SER 186 0.0027
VAL 187 0.0032
ARG 188 0.0045
GLY 189 0.0051
LEU 190 0.0055
ILE 191 0.0059
VAL 192 0.0073
PHE 193 0.0061
GLY 194 0.0036
GLY 195 0.0048
MET 196 0.0036
MET 197 0.0072
HIS 198 0.0075
TYR 199 0.0068
ARG 200 0.0145
GLY 201 0.0166
LEU 202 0.0136
GLU 203 0.0144
TYR 204 0.0114
PRO 205 0.0133
ILE 206 0.0120
PRO 207 0.0050
PRO 208 0.0049
PHE 209 0.0042
VAL 210 0.0038
LEU 211 0.0035
PRO 212 0.0034
GLY 213 0.0031
TYR 214 0.0038
TYR 215 0.0101
GLY 216 0.0209
THR 217 0.0334
ASP 218 0.0374
GLU 219 0.0400
ASP 220 0.0279
VAL 221 0.0079
ARG 222 0.0056
ALA 223 0.0048
HIS 224 0.0056
GLU 225 0.0027
PRO 226 0.0087
LEU 227 0.0100
GLY 228 0.0046
LEU 229 0.0057
LEU 230 0.0056
GLU 231 0.0033
SER 232 0.0035
ALA 233 0.0055
SER 234 0.0064
ASP 235 0.0150
GLU 236 0.0143
ILE 237 0.0069
VAL 238 0.0080
ARG 239 0.0117
GLY 240 0.0087
LEU 241 0.0049
PRO 242 0.0087
ASP 243 0.0082
VAL 244 0.0079
LEU 245 0.0068
MET 246 0.0071
VAL 247 0.0059
LEU 248 0.0061
SER 249 0.0036
GLU 250 0.0073
HIS 251 0.0086
ASP 252 0.0059
VAL 253 0.0086
ALA 254 0.0084
ALA 255 0.0091
MET 256 0.0064
ARG 257 0.0062
ALA 258 0.0077
ALA 259 0.0077
VAL 260 0.0064
THR 261 0.0069
ASP 262 0.0088
PHE 263 0.0078
ARG 264 0.0076
SER 265 0.0075
ALA 266 0.0079
LEU 267 0.0078
ALA 268 0.0080
GLU 269 0.0084
ARG 270 0.0042
THR 271 0.0076
GLY 272 0.0097
LYS 273 0.0104
ASP 274 0.0094
VAL 275 0.0075
PRO 276 0.0084
LEU 277 0.0081
LEU 278 0.0059
VAL 279 0.0067
ALA 280 0.0041
GLN 281 0.0069
GLY 282 0.0054
HIS 283 0.0042
ASN 284 0.0050
HIS 285 0.0060
ILE 286 0.0062
SER 287 0.0052
PRO 288 0.0054
HIS 289 0.0072
TYR 290 0.0077
ALA 291 0.0120
LEU 292 0.0094
SER 293 0.0085
SER 294 0.0108
GLY 295 0.0127
GLU 296 0.0148
GLY 297 0.0153
GLU 298 0.0098
GLU 299 0.0076
TRP 300 0.0058
GLY 301 0.0072
HIS 302 0.0098
ASP 303 0.0091
VAL 304 0.0079
ILE 305 0.0095
ARG 306 0.0122
TRP 307 0.0099
MET 308 0.0070
ARG 309 0.0102
ALA 310 0.0123
LYS 311 0.0094
LEU 312 0.0046
ALA 313 0.0117
SER 314 0.0182
GLY 315 0.0295
MET 1 0.0096
GLU 2 0.0096
SER 3 0.0072
ILE 4 0.0052
ARG 5 0.0046
LEU 6 0.0050
SER 7 0.0075
ASN 8 0.0054
ALA 9 0.0045
ALA 10 0.0058
GLY 11 0.0052
THR 12 0.0041
ILE 13 0.0047
SER 14 0.0044
ASN 15 0.0026
ASP 16 0.0022
ILE 17 0.0015
LEU 18 0.0027
ALA 19 0.0027
GLN 20 0.0017
VAL 21 0.0024
THR 22 0.0048
PHE 23 0.0052
ALA 24 0.0048
ASN 25 0.0047
GLU 26 0.0054
ALA 27 0.0058
ILE 28 0.0054
TYR 29 0.0059
PRO 30 0.0076
LEU 31 0.0082
LEU 32 0.0067
GLU 33 0.0073
LYS 34 0.0093
ARG 35 0.0087
ARG 36 0.0103
ALA 37 0.0134
GLU 38 0.0120
ILE 39 0.0079
GLU 40 0.0095
ASN 41 0.0116
VAL 42 0.0081
THR 43 0.0030
ARG 44 0.0032
LYS 45 0.0018
THR 46 0.0027
PHE 47 0.0016
ARG 48 0.0022
TYR 49 0.0019
GLY 50 0.0045
ALA 51 0.0047
LEU 52 0.0109
PRO 53 0.0137
GLY 54 0.0133
SER 55 0.0077
GLU 56 0.0044
MET 57 0.0044
ASP 58 0.0040
VAL 59 0.0036
TYR 60 0.0034
TYR 61 0.0030
PRO 62 0.0029
SER 63 0.0027
SER 64 0.0101
THR 65 0.0075
PRO 66 0.0078
SER 67 0.0044
GLY 68 0.0018
LYS 69 0.0010
ALA 70 0.0019
PRO 71 0.0033
VAL 72 0.0029
LEU 73 0.0024
ALA 74 0.0023
PHE 75 0.0022
VAL 76 0.0023
HIS 77 0.0026
GLY 78 0.0040
GLY 79 0.0053
ALA 80 0.0054
TYR 81 0.0054
VAL 82 0.0067
HIS 83 0.0065
GLY 84 0.0057
SER 85 0.0072
LYS 86 0.0050
THR 87 0.0039
HIS 88 0.0050
PRO 89 0.0061
PRO 90 0.0052
PRO 91 0.0041
GLY 92 0.0035
ASP 93 0.0045
LEU 94 0.0037
ILE 95 0.0029
TYR 96 0.0034
LYS 97 0.0034
ASN 98 0.0030
VAL 99 0.0011
GLY 100 0.0022
ALA 101 0.0015
PHE 102 0.0019
TYR 103 0.0031
ALA 104 0.0034
SER 105 0.0032
GLN 106 0.0052
GLY 107 0.0056
PHE 108 0.0045
VAL 109 0.0041
THR 110 0.0026
VAL 111 0.0035
ILE 112 0.0036
PRO 113 0.0050
ASP 114 0.0040
TYR 115 0.0028
ARG 116 0.0041
LYS 117 0.0055
LEU 118 0.0076
PRO 119 0.0094
GLY 120 0.0087
MET 121 0.0060
LYS 122 0.0036
TRP 123 0.0023
PRO 124 0.0038
ASP 125 0.0043
ALA 126 0.0025
PRO 127 0.0026
SER 128 0.0020
ASP 129 0.0022
ILE 130 0.0035
ALA 131 0.0036
SER 132 0.0029
ALA 133 0.0037
LEU 134 0.0068
THR 135 0.0071
PHE 136 0.0061
LEU 137 0.0066
VAL 138 0.0081
ALA 139 0.0078
HIS 140 0.0071
SER 141 0.0104
SER 142 0.0125
ASP 143 0.0101
VAL 144 0.0052
ASN 145 0.0068
ALA 146 0.0105
SER 147 0.0107
ALA 148 0.0059
PRO 149 0.0053
THR 150 0.0035
ALA 151 0.0034
ALA 152 0.0032
ASP 153 0.0032
VAL 154 0.0048
GLN 155 0.0034
ASN 156 0.0030
ILE 157 0.0024
PHE 158 0.0019
LEU 159 0.0014
VAL 160 0.0010
GLY 161 0.0008
HIS 162 0.0011
SER 163 0.0014
ALA 164 0.0010
GLY 165 0.0009
GLY 166 0.0004
ALA 167 0.0006
ILE 168 0.0008
ALA 169 0.0037
SER 170 0.0037
ASP 171 0.0037
VAL 172 0.0037
LEU 173 0.0040
LEU 174 0.0041
ALA 175 0.0041
PRO 176 0.0058
GLY 177 0.0056
LEU 178 0.0058
LEU 179 0.0046
PRO 180 0.0043
ALA 181 0.0034
ASN 182 0.0028
VAL 183 0.0026
ARG 184 0.0028
ARG 185 0.0027
SER 186 0.0018
VAL 187 0.0015
ARG 188 0.0025
GLY 189 0.0033
LEU 190 0.0041
ILE 191 0.0031
VAL 192 0.0020
PHE 193 0.0014
GLY 194 0.0013
GLY 195 0.0018
MET 196 0.0025
MET 197 0.0035
HIS 198 0.0054
TYR 199 0.0086
ARG 200 0.0115
GLY 201 0.0151
LEU 202 0.0130
GLU 203 0.0151
TYR 204 0.0069
PRO 205 0.0080
ILE 206 0.0062
PRO 207 0.0051
PRO 208 0.0031
PHE 209 0.0047
VAL 210 0.0049
LEU 211 0.0067
PRO 212 0.0078
GLY 213 0.0062
TYR 214 0.0044
TYR 215 0.0058
GLY 216 0.0075
THR 217 0.0101
ASP 218 0.0163
GLU 219 0.0161
ASP 220 0.0096
VAL 221 0.0094
ARG 222 0.0146
ALA 223 0.0145
HIS 224 0.0099
GLU 225 0.0053
PRO 226 0.0050
LEU 227 0.0050
GLY 228 0.0045
LEU 229 0.0036
LEU 230 0.0035
GLU 231 0.0034
SER 232 0.0153
ALA 233 0.0139
SER 234 0.0179
ASP 235 0.0198
GLU 236 0.0202
ILE 237 0.0156
VAL 238 0.0146
ARG 239 0.0150
GLY 240 0.0139
LEU 241 0.0107
PRO 242 0.0097
ASP 243 0.0081
VAL 244 0.0064
LEU 245 0.0066
MET 246 0.0026
VAL 247 0.0025
LEU 248 0.0026
SER 249 0.0034
GLU 250 0.0042
HIS 251 0.0044
ASP 252 0.0033
VAL 253 0.0040
ALA 254 0.0030
ALA 255 0.0032
MET 256 0.0024
ARG 257 0.0027
ALA 258 0.0034
ALA 259 0.0038
VAL 260 0.0036
THR 261 0.0054
ASP 262 0.0057
PHE 263 0.0037
ARG 264 0.0037
SER 265 0.0052
ALA 266 0.0043
LEU 267 0.0025
ALA 268 0.0002
GLU 269 0.0058
ARG 270 0.0092
THR 271 0.0087
GLY 272 0.0060
LYS 273 0.0070
ASP 274 0.0109
VAL 275 0.0076
PRO 276 0.0064
LEU 277 0.0033
LEU 278 0.0030
VAL 279 0.0035
ALA 280 0.0062
GLN 281 0.0062
GLY 282 0.0049
HIS 283 0.0035
ASN 284 0.0024
HIS 285 0.0017
ILE 286 0.0004
SER 287 0.0017
PRO 288 0.0025
HIS 289 0.0017
TYR 290 0.0022
ALA 291 0.0023
LEU 292 0.0017
SER 293 0.0025
SER 294 0.0031
GLY 295 0.0030
GLU 296 0.0029
GLY 297 0.0049
GLU 298 0.0037
GLU 299 0.0072
TRP 300 0.0079
GLY 301 0.0059
HIS 302 0.0104
ASP 303 0.0094
VAL 304 0.0067
ILE 305 0.0083
ARG 306 0.0090
TRP 307 0.0066
MET 308 0.0068
ARG 309 0.0147
ALA 310 0.0125
LYS 311 0.0111
LEU 312 0.0171
ALA 313 0.0199
SER 314 0.0176
GLY 315 0.0224
LEU 18 0.0125
ALA 19 0.0100
GLN 20 0.0107
VAL 21 0.0129
THR 22 0.0114
PHE 23 0.0099
ALA 24 0.0122
ASN 25 0.0105
GLU 26 0.0086
ALA 27 0.0073
ILE 28 0.0078
TYR 29 0.0062
PRO 30 0.0024
LEU 31 0.0040
LEU 32 0.0037
GLU 33 0.0038
LYS 34 0.0092
ARG 35 0.0086
ARG 36 0.0029
ALA 37 0.0072
GLU 38 0.0118
ILE 39 0.0072
GLU 40 0.0070
ASN 41 0.0066
VAL 42 0.0069
THR 43 0.0068
ARG 44 0.0070
LYS 45 0.0070
THR 46 0.0034
PHE 47 0.0067
ARG 48 0.0101
TYR 49 0.0110
GLY 50 0.0166
ALA 51 0.0214
LEU 52 0.0212
PRO 53 0.0146
GLY 54 0.0128
SER 55 0.0120
GLU 56 0.0078
MET 57 0.0044
ASP 58 0.0017
VAL 59 0.0040
TYR 60 0.0045
TYR 61 0.0037
PRO 62 0.0072
SER 63 0.0079
SER 64 0.0080
THR 65 0.0112
PRO 66 0.0143
SER 67 0.0141
GLY 68 0.0124
LYS 69 0.0095
ALA 70 0.0067
PRO 71 0.0042
VAL 72 0.0017
LEU 73 0.0035
ALA 74 0.0018
PHE 75 0.0034
VAL 76 0.0051
HIS 77 0.0064
GLY 78 0.0083
GLY 79 0.0099
ALA 80 0.0113
TYR 81 0.0099
VAL 82 0.0088
HIS 83 0.0086
GLY 84 0.0088
SER 85 0.0082
LYS 86 0.0089
THR 87 0.0093
HIS 88 0.0088
PRO 89 0.0105
PRO 90 0.0100
PRO 91 0.0087
GLY 92 0.0066
ASP 93 0.0081
LEU 94 0.0068
ILE 95 0.0067
TYR 96 0.0069
LYS 97 0.0056
ASN 98 0.0052
VAL 99 0.0064
GLY 100 0.0063
ALA 101 0.0052
PHE 102 0.0083
TYR 103 0.0063
ALA 104 0.0045
SER 105 0.0068
GLN 106 0.0069
GLY 107 0.0046
PHE 108 0.0028
VAL 109 0.0014
THR 110 0.0017
VAL 111 0.0023
ILE 112 0.0041
PRO 113 0.0053
ASP 114 0.0068
TYR 115 0.0086
ARG 116 0.0112
LYS 117 0.0095
LEU 118 0.0081
PRO 119 0.0074
GLY 120 0.0089
MET 121 0.0106
LYS 122 0.0114
TRP 123 0.0089
PRO 124 0.0099
ASP 125 0.0106
ALA 126 0.0101
PRO 127 0.0106
SER 128 0.0119
ASP 129 0.0123
ILE 130 0.0089
ALA 131 0.0086
SER 132 0.0072
ALA 133 0.0044
LEU 134 0.0040
THR 135 0.0037
PHE 136 0.0032
LEU 137 0.0048
VAL 138 0.0064
ALA 139 0.0081
HIS 140 0.0070
SER 141 0.0065
SER 142 0.0084
ASP 143 0.0070
VAL 144 0.0077
ASN 145 0.0087
ALA 146 0.0122
SER 147 0.0114
ALA 148 0.0065
PRO 149 0.0045
THR 150 0.0044
ALA 151 0.0052
ALA 152 0.0046
ASP 153 0.0048
VAL 154 0.0047
GLN 155 0.0048
ASN 156 0.0043
ILE 157 0.0041
PHE 158 0.0027
LEU 159 0.0015
VAL 160 0.0023
GLY 161 0.0029
HIS 162 0.0040
SER 163 0.0047
ALA 164 0.0051
GLY 165 0.0078
GLY 166 0.0074
ALA 167 0.0072
ILE 168 0.0081
ALA 169 0.0086
SER 170 0.0081
ASP 171 0.0085
VAL 172 0.0087
LEU 173 0.0075
LEU 174 0.0071
ALA 175 0.0072
PRO 176 0.0056
GLY 177 0.0054
LEU 178 0.0070
LEU 179 0.0058
PRO 180 0.0037
ALA 181 0.0039
ASN 182 0.0041
VAL 183 0.0054
ARG 184 0.0065
ARG 185 0.0071
SER 186 0.0037
VAL 187 0.0036
ARG 188 0.0051
GLY 189 0.0049
LEU 190 0.0039
ILE 191 0.0050
VAL 192 0.0044
PHE 193 0.0040
GLY 194 0.0046
GLY 195 0.0045
MET 196 0.0051
MET 197 0.0046
HIS 198 0.0054
TYR 199 0.0062
ARG 200 0.0067
GLY 201 0.0060
LEU 202 0.0063
GLU 203 0.0065
TYR 204 0.0073
PRO 205 0.0076
ILE 206 0.0084
PRO 207 0.0068
PRO 208 0.0047
PHE 209 0.0074
VAL 210 0.0090
LEU 211 0.0088
PRO 212 0.0108
GLY 213 0.0126
TYR 214 0.0193
TYR 215 0.0176
GLY 216 0.0199
THR 217 0.0190
ASP 218 0.0157
GLU 219 0.0160
ASP 220 0.0162
VAL 221 0.0137
ARG 222 0.0117
ALA 223 0.0112
HIS 224 0.0117
GLU 225 0.0108
PRO 226 0.0091
LEU 227 0.0073
GLY 228 0.0111
LEU 229 0.0093
LEU 230 0.0070
GLU 231 0.0071
SER 232 0.0075
ALA 233 0.0048
SER 234 0.0033
ASP 235 0.0060
GLU 236 0.0060
ILE 237 0.0052
VAL 238 0.0069
ARG 239 0.0103
GLY 240 0.0108
LEU 241 0.0127
PRO 242 0.0068
ASP 243 0.0064
VAL 244 0.0055
LEU 245 0.0051
MET 246 0.0042
VAL 247 0.0041
LEU 248 0.0035
SER 249 0.0046
GLU 250 0.0052
HIS 251 0.0048
ASP 252 0.0037
VAL 253 0.0032
ALA 254 0.0020
ALA 255 0.0026
MET 256 0.0019
ARG 257 0.0020
ALA 258 0.0027
ALA 259 0.0028
VAL 260 0.0028
THR 261 0.0032
ASP 262 0.0037
PHE 263 0.0060
ARG 264 0.0066
SER 265 0.0072
ALA 266 0.0056
LEU 267 0.0050
ALA 268 0.0065
GLU 269 0.0071
ARG 270 0.0059
THR 271 0.0063
GLY 272 0.0087
LYS 273 0.0086
ASP 274 0.0099
VAL 275 0.0088
PRO 276 0.0105
LEU 277 0.0036
LEU 278 0.0024
VAL 279 0.0032
ALA 280 0.0059
GLN 281 0.0069
GLY 282 0.0092
HIS 283 0.0094
ASN 284 0.0092
HIS 285 0.0086
ILE 286 0.0092
SER 287 0.0100
PRO 288 0.0096
HIS 289 0.0095
TYR 290 0.0104
ALA 291 0.0123
LEU 292 0.0112
SER 293 0.0094
SER 294 0.0103
GLY 295 0.0121
GLU 296 0.0140
GLY 297 0.0155
GLU 298 0.0117
GLU 299 0.0121
TRP 300 0.0122
GLY 301 0.0107
HIS 302 0.0102
ASP 303 0.0109
VAL 304 0.0102
ILE 305 0.0102
ARG 306 0.0087
TRP 307 0.0096
MET 308 0.0093
ARG 309 0.0071
ALA 310 0.0069
LYS 311 0.0083
LEU 312 0.0107
ALA 313 0.0180
SER 314 0.0299
GLY 315 0.0266
LEU 18 0.0083
ALA 19 0.0072
GLN 20 0.0075
VAL 21 0.0057
THR 22 0.0048
PHE 23 0.0058
ALA 24 0.0055
ASN 25 0.0027
GLU 26 0.0029
ALA 27 0.0038
ILE 28 0.0036
TYR 29 0.0027
PRO 30 0.0020
LEU 31 0.0025
LEU 32 0.0061
GLU 33 0.0071
LYS 34 0.0101
ARG 35 0.0095
ARG 36 0.0071
ALA 37 0.0096
GLU 38 0.0119
ILE 39 0.0108
GLU 40 0.0119
ASN 41 0.0107
VAL 42 0.0090
THR 43 0.0092
ARG 44 0.0099
LYS 45 0.0103
THR 46 0.0115
PHE 47 0.0103
ARG 48 0.0141
TYR 49 0.0156
GLY 50 0.0222
ALA 51 0.0271
LEU 52 0.0235
PRO 53 0.0181
GLY 54 0.0125
SER 55 0.0140
GLU 56 0.0088
MET 57 0.0044
ASP 58 0.0062
VAL 59 0.0079
TYR 60 0.0057
TYR 61 0.0048
PRO 62 0.0128
SER 63 0.0192
SER 64 0.0257
THR 65 0.0298
PRO 66 0.0392
SER 67 0.0235
GLY 68 0.0204
LYS 69 0.0135
ALA 70 0.0089
PRO 71 0.0071
VAL 72 0.0060
LEU 73 0.0102
ALA 74 0.0114
PHE 75 0.0107
VAL 76 0.0099
HIS 77 0.0096
GLY 78 0.0087
GLY 79 0.0082
ALA 80 0.0073
TYR 81 0.0062
VAL 82 0.0066
HIS 83 0.0068
GLY 84 0.0071
SER 85 0.0079
LYS 86 0.0086
THR 87 0.0089
HIS 88 0.0088
PRO 89 0.0106
PRO 90 0.0090
PRO 91 0.0079
GLY 92 0.0072
ASP 93 0.0075
LEU 94 0.0074
ILE 95 0.0071
TYR 96 0.0067
LYS 97 0.0068
ASN 98 0.0074
VAL 99 0.0070
GLY 100 0.0068
ALA 101 0.0076
PHE 102 0.0084
TYR 103 0.0081
ALA 104 0.0098
SER 105 0.0114
GLN 106 0.0110
GLY 107 0.0112
PHE 108 0.0088
VAL 109 0.0061
THR 110 0.0070
VAL 111 0.0064
ILE 112 0.0072
PRO 113 0.0075
ASP 114 0.0078
TYR 115 0.0104
ARG 116 0.0087
LYS 117 0.0082
LEU 118 0.0072
PRO 119 0.0061
GLY 120 0.0062
MET 121 0.0071
LYS 122 0.0074
TRP 123 0.0043
PRO 124 0.0056
ASP 125 0.0067
ALA 126 0.0082
PRO 127 0.0089
SER 128 0.0091
ASP 129 0.0104
ILE 130 0.0091
ALA 131 0.0112
SER 132 0.0092
ALA 133 0.0065
LEU 134 0.0087
THR 135 0.0093
PHE 136 0.0064
LEU 137 0.0059
VAL 138 0.0062
ALA 139 0.0056
HIS 140 0.0047
SER 141 0.0049
SER 142 0.0062
ASP 143 0.0066
VAL 144 0.0064
ASN 145 0.0103
ALA 146 0.0168
SER 147 0.0225
ALA 148 0.0166
PRO 149 0.0198
THR 150 0.0160
ALA 151 0.0061
ALA 152 0.0048
ASP 153 0.0013
VAL 154 0.0044
GLN 155 0.0051
ASN 156 0.0029
ILE 157 0.0049
PHE 158 0.0096
LEU 159 0.0089
VAL 160 0.0075
GLY 161 0.0067
HIS 162 0.0056
SER 163 0.0044
ALA 164 0.0052
GLY 165 0.0087
GLY 166 0.0090
ALA 167 0.0086
ILE 168 0.0092
ALA 169 0.0109
SER 170 0.0112
ASP 171 0.0108
VAL 172 0.0109
LEU 173 0.0097
LEU 174 0.0097
ALA 175 0.0105
PRO 176 0.0100
GLY 177 0.0100
LEU 178 0.0108
LEU 179 0.0094
PRO 180 0.0090
ALA 181 0.0097
ASN 182 0.0090
VAL 183 0.0084
ARG 184 0.0094
ARG 185 0.0099
SER 186 0.0076
VAL 187 0.0069
ARG 188 0.0080
GLY 189 0.0082
LEU 190 0.0084
ILE 191 0.0094
VAL 192 0.0107
PHE 193 0.0029
GLY 194 0.0019
GLY 195 0.0032
MET 196 0.0052
MET 197 0.0074
HIS 198 0.0095
TYR 199 0.0095
ARG 200 0.0255
GLY 201 0.0383
LEU 202 0.0316
GLU 203 0.0361
TYR 204 0.0233
PRO 205 0.0258
ILE 206 0.0162
PRO 207 0.0081
PRO 208 0.0061
PHE 209 0.0071
VAL 210 0.0060
LEU 211 0.0053
PRO 212 0.0071
GLY 213 0.0078
TYR 214 0.0093
TYR 215 0.0120
GLY 216 0.0197
THR 217 0.0250
ASP 218 0.0256
GLU 219 0.0258
ASP 220 0.0188
VAL 221 0.0055
ARG 222 0.0083
ALA 223 0.0072
HIS 224 0.0069
GLU 225 0.0075
PRO 226 0.0122
LEU 227 0.0143
GLY 228 0.0162
LEU 229 0.0137
LEU 230 0.0116
GLU 231 0.0132
SER 232 0.0140
ALA 233 0.0111
SER 234 0.0113
ASP 235 0.0299
GLU 236 0.0210
ILE 237 0.0056
VAL 238 0.0128
ARG 239 0.0218
GLY 240 0.0204
LEU 241 0.0133
PRO 242 0.0213
ASP 243 0.0184
VAL 244 0.0154
LEU 245 0.0114
MET 246 0.0103
VAL 247 0.0071
LEU 248 0.0080
SER 249 0.0221
GLU 250 0.0294
HIS 251 0.0250
ASP 252 0.0198
VAL 253 0.0196
ALA 254 0.0280
ALA 255 0.0284
MET 256 0.0151
ARG 257 0.0179
ALA 258 0.0203
ALA 259 0.0157
VAL 260 0.0070
THR 261 0.0098
ASP 262 0.0145
PHE 263 0.0161
ARG 264 0.0102
SER 265 0.0092
ALA 266 0.0116
LEU 267 0.0058
ALA 268 0.0051
GLU 269 0.0110
ARG 270 0.0132
THR 271 0.0116
GLY 272 0.0163
LYS 273 0.0140
ASP 274 0.0114
VAL 275 0.0127
PRO 276 0.0213
LEU 277 0.0181
LEU 278 0.0110
VAL 279 0.0134
ALA 280 0.0131
GLN 281 0.0237
GLY 282 0.0298
HIS 283 0.0205
ASN 284 0.0089
HIS 285 0.0064
ILE 286 0.0044
SER 287 0.0066
PRO 288 0.0071
HIS 289 0.0060
TYR 290 0.0072
ALA 291 0.0038
LEU 292 0.0035
SER 293 0.0041
SER 294 0.0045
GLY 295 0.0044
GLU 296 0.0040
GLY 297 0.0033
GLU 298 0.0064
GLU 299 0.0080
TRP 300 0.0113
GLY 301 0.0075
HIS 302 0.0129
ASP 303 0.0175
VAL 304 0.0158
ILE 305 0.0211
ARG 306 0.0295
TRP 307 0.0276
MET 308 0.0207
ARG 309 0.0271
ALA 310 0.0322
LYS 311 0.0257
LEU 312 0.0176
ALA 313 0.0625
SER 314 0.0355
GLY 315 0.0717

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 97 ---

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