Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0931
PRO 11
0.0094
ALA 12
0.0071
ARG 13
0.0052
LEU 14
0.0035
LEU 15
0.0026
ILE 16
0.0029
PRO 17
0.0050
GLU 18
0.0050
PRO 19
0.0050
ARG 20
0.0113
ALA 21
0.0121
GLY 22
0.0120
ARG 23
0.0176
ALA 24
0.0171
ARG 25
0.0190
HIS 26
0.0234
ALA 27
0.0223
ALA 28
0.0184
CYS 29
0.0229
VAL 30
0.0289
LEU 31
0.0250
LEU 32
0.0234
ALA 33
0.0328
VAL 34
0.0376
CYS 35
0.0332
PHE 36
0.0338
VAL 37
0.0475
VAL 38
0.0491
LEU 39
0.0456
PHE 40
0.0509
LEU 41
0.0683
ALA 47
0.0387
PRO 48
0.0451
ILE 49
0.0323
ILE 50
0.0242
ARG 51
0.0334
SER 52
0.0294
VAL 53
0.0157
CYS 54
0.0163
THR 55
0.0198
GLN 56
0.0128
LEU 57
0.0085
ALA 58
0.0115
ALA 59
0.0062
LEU 60
0.0036
GLN 61
0.0047
LEU 62
0.0016
GLY 63
0.0014
VAL 64
0.0028
LEU 65
0.0024
LEU 66
0.0041
LYS 67
0.0056
GLY 68
0.0041
CYS 69
0.0045
CYS 70
0.0087
CYS 71
0.0069
LEU 72
0.0042
ALA 73
0.0065
GLU 74
0.0080
GLU 75
0.0068
ILE 76
0.0048
PHE 77
0.0059
HIS 78
0.0070
LEU 79
0.0059
HIS 80
0.0068
SER 81
0.0073
ARG 82
0.0076
HIS 83
0.0079
HIS 84
0.0073
LEU 87
0.0057
TRP 88
0.0080
GLN 89
0.0091
VAL 90
0.0068
LEU 91
0.0061
CYS 92
0.0093
SER 93
0.0099
CYS 94
0.0070
PHE 95
0.0063
PRO 96
0.0091
PRO 97
0.0138
ARG 98
0.0117
TRP 99
0.0149
TYR 100
0.0173
LEU 101
0.0134
ALA 102
0.0130
LEU 103
0.0183
LEU 104
0.0198
LEU 105
0.0169
VAL 106
0.0186
GLY 107
0.0249
GLY 108
0.0245
SER 109
0.0229
ALA 110
0.0272
TYR 111
0.0366
LEU 126
0.0368
THR 127
0.0337
LEU 128
0.0269
SER 129
0.0175
CYS 130
0.0165
LEU 131
0.0171
CYS 132
0.0104
GLN 133
0.0069
LEU 134
0.0109
LEU 135
0.0078
VAL 136
0.0038
LEU 137
0.0069
ALA 138
0.0120
LEU 139
0.0076
GLY 140
0.0091
LEU 141
0.0048
GLN 142
0.0052
LYS 143
0.0079
LEU 144
0.0059
SER 145
0.0072
ALA 146
0.0080
VAL 147
0.0081
GLU 148
0.0064
VAL 149
0.0052
SER 150
0.0054
GLU 151
0.0056
LEU 152
0.0030
THR 153
0.0019
GLU 154
0.0027
SER 155
0.0041
SER 156
0.0029
LYS 157
0.0031
LYS 158
0.0033
ASN 159
0.0029
VAL 160
0.0026
ALA 161
0.0032
HIS 162
0.0035
GLY 163
0.0031
LEU 164
0.0030
ALA 165
0.0039
TRP 166
0.0041
SER 167
0.0038
TYR 168
0.0045
TYR 169
0.0049
ILE 170
0.0047
GLY 171
0.0050
TYR 172
0.0052
LEU 173
0.0053
LYS 174
0.0056
VAL 175
0.0059
VAL 176
0.0056
LEU 177
0.0058
PRO 178
0.0061
ARG 179
0.0062
LEU 180
0.0058
LYS 181
0.0061
GLU 182
0.0065
CYS 183
0.0062
MET 184
0.0059
GLU 185
0.0067
GLU 186
0.0068
LEU 187
0.0061
SER 188
0.0069
TRP 201
0.0049
LYS 202
0.0049
LEU 203
0.0054
HIS 204
0.0058
ILE 205
0.0064
LEU 206
0.0069
VAL 207
0.0058
PRO 208
0.0055
LEU 209
0.0048
GLY 210
0.0053
CYS 211
0.0051
ASP 212
0.0054
ILE 213
0.0062
TRP 214
0.0070
ASP 215
0.0083
ASP 216
0.0091
LEU 217
0.0091
GLU 218
0.0101
LYS 219
0.0110
ALA 220
0.0108
ASP 221
0.0108
SER 222
0.0109
ASN 223
0.0098
ILE 224
0.0090
GLN 225
0.0082
TYR 226
0.0078
LEU 227
0.0070
ALA 228
0.0069
ASP 229
0.0066
LEU 230
0.0060
PRO 231
0.0067
TYR 245
0.0066
LYS 246
0.0070
HIS 247
0.0065
SER 248
0.0070
LEU 249
0.0064
TYR 250
0.0069
VAL 251
0.0069
ILE 252
0.0077
ARG 253
0.0083
LEU 259
0.0064
ARG 260
0.0057
PRO 261
0.0049
CYS 262
0.0056
VAL 263
0.0057
LEU 264
0.0065
GLU 265
0.0066
PHE 266
0.0064
ALA 267
0.0060
SER 268
0.0043
PRO 269
0.0038
LEU 270
0.0039
GLN 271
0.0035
THR 272
0.0025
LEU 273
0.0027
CYS 274
0.0030
ALA 275
0.0023
MET 276
0.0019
SER 277
0.0022
GLN 278
0.0018
ASP 279
0.0017
ASP 280
0.0017
CYS 281
0.0017
ALA 282
0.0019
ALA 283
0.0021
PHE 284
0.0024
SER 285
0.0026
ARG 286
0.0030
GLU 287
0.0034
GLN 288
0.0031
ARG 289
0.0028
LEU 290
0.0033
GLU 291
0.0036
GLN 292
0.0032
ALA 293
0.0030
ARG 294
0.0034
LEU 295
0.0035
PHE 296
0.0032
TYR 297
0.0037
ARG 298
0.0039
SER 299
0.0038
LEU 300
0.0038
ARG 301
0.0045
ASP 302
0.0050
ILE 303
0.0050
LEU 304
0.0052
GLY 305
0.0057
SER 306
0.0061
SER 307
0.0060
LYS 308
0.0065
GLU 309
0.0065
CYS 310
0.0061
ALA 311
0.0057
GLY 312
0.0056
LEU 313
0.0058
TYR 314
0.0056
ARG 315
0.0071
LEU 316
0.0065
ILE 317
0.0069
ALA 318
0.0063
TYR 319
0.0068
GLU 320
0.0066
GLU 321
0.0068
PHE 329
0.0122
LEU 330
0.0104
SER 331
0.0096
GLY 332
0.0102
LEU 333
0.0100
ILE 334
0.0076
LEU 335
0.0067
TRP 336
0.0087
HIS 337
0.0076
LEU 338
0.0019
GLN 339
0.0076
GLN 340
0.0184
GLN 341
0.0207
GLN 342
0.0347
ARG 343
0.0497
GLU 344
0.0636
GLU 345
0.0698
TYR 346
0.0931
PRO 11
0.0149
ALA 12
0.0113
ARG 13
0.0092
LEU 14
0.0055
LEU 15
0.0034
ILE 16
0.0039
PRO 17
0.0060
GLU 18
0.0057
PRO 19
0.0059
ARG 20
0.0123
ALA 21
0.0137
GLY 22
0.0133
ARG 23
0.0183
ALA 24
0.0171
ARG 25
0.0192
HIS 26
0.0247
ALA 27
0.0233
ALA 28
0.0186
CYS 29
0.0234
VAL 30
0.0302
LEU 31
0.0265
LEU 32
0.0241
ALA 33
0.0335
VAL 34
0.0399
CYS 35
0.0351
PHE 36
0.0348
VAL 37
0.0493
VAL 38
0.0520
LEU 39
0.0484
PHE 40
0.0541
LEU 41
0.0729
ALA 47
0.0445
PRO 48
0.0502
ILE 49
0.0355
ILE 50
0.0269
ARG 51
0.0362
SER 52
0.0312
VAL 53
0.0166
CYS 54
0.0173
THR 55
0.0203
GLN 56
0.0132
LEU 57
0.0089
ALA 58
0.0117
ALA 59
0.0058
LEU 60
0.0035
GLN 61
0.0046
LEU 62
0.0014
GLY 63
0.0018
VAL 64
0.0032
LEU 65
0.0029
LEU 66
0.0044
LYS 67
0.0060
GLY 68
0.0052
CYS 69
0.0047
CYS 70
0.0089
CYS 71
0.0074
LEU 72
0.0058
ALA 73
0.0069
GLU 74
0.0085
GLU 75
0.0079
ILE 76
0.0066
PHE 77
0.0073
HIS 78
0.0079
LEU 79
0.0072
HIS 80
0.0079
SER 81
0.0076
ARG 82
0.0072
HIS 83
0.0079
HIS 84
0.0077
LEU 87
0.0072
TRP 88
0.0072
GLN 89
0.0079
VAL 90
0.0074
LEU 91
0.0064
CYS 92
0.0077
SER 93
0.0090
CYS 94
0.0070
PHE 95
0.0060
PRO 96
0.0080
PRO 97
0.0123
ARG 98
0.0103
TRP 99
0.0140
TYR 100
0.0159
LEU 101
0.0123
ALA 102
0.0126
LEU 103
0.0179
LEU 104
0.0191
LEU 105
0.0166
VAL 106
0.0184
GLY 107
0.0245
GLY 108
0.0246
SER 109
0.0229
ALA 110
0.0271
TYR 111
0.0369
LEU 126
0.0352
THR 127
0.0325
LEU 128
0.0259
SER 129
0.0166
CYS 130
0.0158
LEU 131
0.0167
CYS 132
0.0101
GLN 133
0.0069
LEU 134
0.0110
LEU 135
0.0083
VAL 136
0.0046
LEU 137
0.0074
ALA 138
0.0129
LEU 139
0.0083
GLY 140
0.0090
LEU 141
0.0051
GLN 142
0.0055
LYS 143
0.0088
LEU 144
0.0075
SER 145
0.0084
ALA 146
0.0096
VAL 147
0.0094
GLU 148
0.0083
VAL 149
0.0079
SER 150
0.0078
GLU 151
0.0079
LEU 152
0.0060
THR 153
0.0051
GLU 154
0.0055
SER 155
0.0059
SER 156
0.0040
LYS 157
0.0037
LYS 158
0.0030
ASN 159
0.0023
VAL 160
0.0023
ALA 161
0.0023
HIS 162
0.0024
GLY 163
0.0025
LEU 164
0.0023
ALA 165
0.0024
TRP 166
0.0025
SER 167
0.0026
TYR 168
0.0027
TYR 169
0.0027
ILE 170
0.0026
GLY 171
0.0028
TYR 172
0.0029
LEU 173
0.0028
LYS 174
0.0027
VAL 175
0.0028
VAL 176
0.0028
LEU 177
0.0027
PRO 178
0.0026
ARG 179
0.0027
LEU 180
0.0026
LYS 181
0.0026
GLU 182
0.0026
CYS 183
0.0026
MET 184
0.0026
GLU 185
0.0028
GLU 186
0.0027
LEU 187
0.0027
SER 188
0.0030
TRP 201
0.0025
LYS 202
0.0026
LEU 203
0.0030
HIS 204
0.0034
ILE 205
0.0038
LEU 206
0.0042
VAL 207
0.0035
PRO 208
0.0033
LEU 209
0.0030
GLY 210
0.0033
CYS 211
0.0033
ASP 212
0.0032
ILE 213
0.0038
TRP 214
0.0044
ASP 215
0.0054
ASP 216
0.0060
LEU 217
0.0060
GLU 218
0.0068
LYS 219
0.0074
ALA 220
0.0073
ASP 221
0.0072
SER 222
0.0074
ASN 223
0.0066
ILE 224
0.0060
GLN 225
0.0055
TYR 226
0.0052
LEU 227
0.0045
ALA 228
0.0043
ASP 229
0.0040
LEU 230
0.0033
PRO 231
0.0035
TYR 245
0.0038
LYS 246
0.0042
HIS 247
0.0038
SER 248
0.0043
LEU 249
0.0039
TYR 250
0.0045
VAL 251
0.0046
ILE 252
0.0052
ARG 253
0.0057
LEU 259
0.0045
ARG 260
0.0039
PRO 261
0.0033
CYS 262
0.0035
VAL 263
0.0034
LEU 264
0.0040
GLU 265
0.0039
PHE 266
0.0038
ALA 267
0.0035
SER 268
0.0028
PRO 269
0.0028
LEU 270
0.0027
GLN 271
0.0029
THR 272
0.0026
LEU 273
0.0027
CYS 274
0.0030
ALA 275
0.0033
MET 276
0.0034
SER 277
0.0036
GLN 278
0.0036
ASP 279
0.0042
ASP 280
0.0048
CYS 281
0.0052
ALA 282
0.0051
ALA 283
0.0047
PHE 284
0.0038
SER 285
0.0032
ARG 286
0.0027
GLU 287
0.0025
GLN 288
0.0025
ARG 289
0.0019
LEU 290
0.0019
GLU 291
0.0018
GLN 292
0.0018
ALA 293
0.0013
ARG 294
0.0018
LEU 295
0.0017
PHE 296
0.0017
TYR 297
0.0019
ARG 298
0.0018
SER 299
0.0020
LEU 300
0.0021
ARG 301
0.0021
ASP 302
0.0025
ILE 303
0.0026
LEU 304
0.0026
GLY 305
0.0027
SER 306
0.0028
SER 307
0.0027
LYS 308
0.0028
GLU 309
0.0028
CYS 310
0.0028
ALA 311
0.0027
GLY 312
0.0028
LEU 313
0.0027
TYR 314
0.0032
ARG 315
0.0045
LEU 316
0.0039
ILE 317
0.0042
ALA 318
0.0039
TYR 319
0.0041
GLU 320
0.0039
GLU 321
0.0039
PHE 329
0.0082
LEU 330
0.0069
SER 331
0.0065
GLY 332
0.0067
LEU 333
0.0065
ILE 334
0.0050
LEU 335
0.0048
TRP 336
0.0060
HIS 337
0.0052
LEU 338
0.0020
GLN 339
0.0046
GLN 340
0.0111
GLN 341
0.0121
GLN 342
0.0189
ARG 343
0.0275
GLU 344
0.0355
GLU 345
0.0385
TYR 346
0.0511
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.