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 = 0.0457
THR 6
0.0071
ASN 7
0.0050
PRO 8
0.0091
HIS 9
0.0042
VAL 10
0.0055
ALA 11
0.0056
VAL 12
0.0062
LEU 13
0.0091
ALA 14
0.0101
PHE 15
0.0110
PRO 16
0.0080
PHE 17
0.0081
SER 18
0.0124
THR 19
0.0082
HIS 20
0.0122
ALA 21
0.0161
ALA 22
0.0163
PRO 23
0.0127
LEU 24
0.0100
LEU 25
0.0106
ALA 26
0.0127
VAL 27
0.0142
VAL 28
0.0130
ARG 29
0.0152
ARG 30
0.0165
LEU 31
0.0133
ALA 32
0.0183
ALA 33
0.0209
ALA 34
0.0176
ALA 35
0.0157
PRO 36
0.0146
HIS 37
0.0108
ALA 38
0.0115
VAL 39
0.0062
PHE 40
0.0066
SER 41
0.0075
PHE 42
0.0043
PHE 43
0.0068
SER 44
0.0094
THR 45
0.0061
SER 46
0.0098
GLN 47
0.0081
SER 48
0.0176
ASN 49
0.0154
ALA 50
0.0236
SER 51
0.0234
ILE 52
0.0200
PHE 53
0.0169
HIS 54
0.0295
ASP 55
0.0164
HIS 58
0.0457
THR 59
0.0428
MET 60
0.0457
GLN 61
0.0182
CYS 62
0.0401
CYS 62
0.0400
ASN 63
0.0188
ILE 64
0.0193
LYS 65
0.0119
SER 66
0.0026
TYR 67
0.0018
ASP 68
0.0021
ILE 69
0.0037
SER 70
0.0100
ASP 71
0.0138
GLY 72
0.0107
VAL 73
0.0183
PRO 74
0.0234
GLU 75
0.0230
GLY 76
0.0089
TYR 77
0.0052
VAL 78
0.0075
PHE 79
0.0108
ALA 80
0.0263
GLY 81
0.0268
ARG 82
0.0352
PRO 83
0.0311
GLN 84
0.0151
GLU 85
0.0096
ASP 86
0.0146
ILE 87
0.0107
GLU 88
0.0092
LEU 89
0.0100
PHE 90
0.0089
THR 91
0.0072
ARG 92
0.0106
ALA 93
0.0092
ALA 94
0.0059
PRO 95
0.0064
GLU 96
0.0127
SER 97
0.0073
PHE 98
0.0021
ARG 99
0.0066
GLN 100
0.0066
GLY 101
0.0065
MET 102
0.0048
VAL 103
0.0039
MET 104
0.0046
ALA 105
0.0051
VAL 106
0.0059
ALA 107
0.0069
GLU 108
0.0136
THR 109
0.0074
GLY 110
0.0103
ARG 111
0.0087
PRO 112
0.0049
VAL 113
0.0092
SER 114
0.0133
CYS 115
0.0127
LEU 116
0.0118
LEU 116
0.0118
VAL 117
0.0098
ALA 118
0.0065
ASP 119
0.0052
ALA 120
0.0061
PHE 121
0.0045
ILE 122
0.0054
TRP 123
0.0070
PHE 124
0.0079
ALA 125
0.0079
ALA 126
0.0100
ASP 127
0.0170
MET 128
0.0114
ALA 129
0.0116
ALA 130
0.0139
GLU 131
0.0201
MET 132
0.0179
GLY 133
0.0051
VAL 134
0.0123
ALA 135
0.0147
TRP 136
0.0123
LEU 137
0.0081
PRO 138
0.0039
PHE 139
0.0091
TRP 140
0.0095
THR 141
0.0088
ALA 142
0.0085
GLY 143
0.0051
PRO 144
0.0038
ASN 145
0.0063
SER 146
0.0090
LEU 147
0.0081
SER 148
0.0035
THR 149
0.0063
HIS 150
0.0084
VAL 151
0.0098
TYR 152
0.0096
ILE 153
0.0148
ASP 154
0.0260
GLU 155
0.0238
ILE 156
0.0234
ARG 157
0.0270
GLU 158
0.0307
LYS 159
0.0309
ILE 160
0.0135
GLY 161
0.0169
VAL 162
0.0207
SER 163
0.0182
GLY 164
0.0145
ILE 165
0.0136
GLN 166
0.0181
GLY 167
0.0159
ARG 168
0.0080
GLU 169
0.0230
ASP 170
0.0092
GLU 171
0.0093
LEU 172
0.0194
LEU 173
0.0199
ASN 174
0.0204
PHE 175
0.0052
ILE 176
0.0088
PRO 177
0.0083
GLY 178
0.0174
MET 179
0.0187
SER 180
0.0201
LYS 181
0.0192
VAL 182
0.0168
ARG 183
0.0119
PHE 184
0.0176
ARG 185
0.0204
ASP 186
0.0223
LEU 187
0.0073
GLN 188
0.0038
GLU 189
0.0087
GLY 190
0.0114
ILE 191
0.0112
VAL 192
0.0121
PHE 193
0.0110
GLY 194
0.0077
ASN 195
0.0103
LEU 196
0.0134
ASN 197
0.0183
SER 198
0.0183
LEU 199
0.0100
PHE 200
0.0063
SER 201
0.0055
SER 201
0.0055
ARG 202
0.0098
MET 203
0.0024
LEU 204
0.0063
HIS 205
0.0103
ARG 206
0.0103
MET 207
0.0129
GLY 208
0.0203
GLN 209
0.0193
VAL 210
0.0212
LEU 211
0.0213
PRO 212
0.0287
LYS 213
0.0323
ALA 214
0.0134
THR 215
0.0141
ALA 216
0.0039
VAL 217
0.0050
PHE 218
0.0045
ILE 219
0.0053
ASN 220
0.0028
SER 221
0.0024
PHE 222
0.0021
GLU 223
0.0043
GLU 224
0.0072
LEU 225
0.0078
ASP 226
0.0140
ASP 227
0.0148
SER 228
0.0229
LEU 229
0.0150
THR 230
0.0149
ASN 231
0.0224
ASP 232
0.0129
LEU 233
0.0106
LYS 234
0.0144
SER 235
0.0128
LYS 236
0.0059
LEU 237
0.0075
LYS 238
0.0074
THR 239
0.0089
TYR 240
0.0093
LEU 241
0.0061
ASN 242
0.0051
ILE 243
0.0050
GLY 244
0.0041
PRO 245
0.0047
PHE 246
0.0064
ASN 247
0.0082
LEU 248
0.0079
ILE 249
0.0113
THR 250
0.0140
GLY 260
0.0245
CYS 261
0.0230
LEU 262
0.0267
GLN 263
0.0313
TRP 264
0.0136
LEU 265
0.0204
LYS 266
0.0290
GLU 267
0.0271
ARG 268
0.0331
LYS 269
0.0166
PRO 270
0.0074
THR 271
0.0096
SER 272
0.0081
VAL 273
0.0088
VAL 274
0.0073
TYR 275
0.0096
ILE 276
0.0085
SER 277
0.0080
PHE 278
0.0178
GLY 279
0.0251
THR 280
0.0340
VAL 281
0.0369
THR 282
0.0261
THR 283
0.0178
PRO 284
0.0183
PRO 285
0.0222
PRO 286
0.0245
ALA 287
0.0141
GLU 288
0.0147
VAL 289
0.0140
VAL 290
0.0115
ALA 291
0.0074
LEU 292
0.0083
SER 293
0.0090
SER 293
0.0090
GLU 294
0.0097
ALA 295
0.0090
LEU 296
0.0106
GLU 297
0.0103
ALA 298
0.0097
SER 299
0.0282
ARG 300
0.0238
VAL 301
0.0154
PRO 302
0.0076
PHE 303
0.0079
ILE 304
0.0064
TRP 305
0.0021
SER 306
0.0040
LEU 307
0.0079
ARG 308
0.0086
ASP 309
0.0158
LYS 310
0.0253
ALA 311
0.0130
ARG 312
0.0158
VAL 313
0.0202
HIS 314
0.0158
LEU 315
0.0091
PRO 316
0.0064
GLU 317
0.0307
GLY 318
0.0082
PHE 319
0.0120
LEU 320
0.0177
GLU 321
0.0292
LYS 322
0.0316
THR 323
0.0159
ARG 324
0.0255
GLY 325
0.0240
TYR 326
0.0095
GLY 327
0.0111
MET 328
0.0125
VAL 329
0.0080
VAL 330
0.0125
PRO 331
0.0154
TRP 332
0.0163
ALA 333
0.0211
PRO 334
0.0235
GLN 335
0.0179
ALA 336
0.0185
GLU 337
0.0228
VAL 338
0.0146
LEU 339
0.0077
ALA 340
0.0123
HIS 341
0.0128
GLU 342
0.0043
ALA 343
0.0076
VAL 344
0.0086
GLY 345
0.0086
ALA 346
0.0082
PHE 347
0.0118
VAL 348
0.0107
THR 349
0.0109
HIS 350
0.0172
CYS 351
0.0164
GLY 352
0.0185
TRP 353
0.0083
ASN 354
0.0061
SER 355
0.0053
LEU 356
0.0060
TRP 357
0.0022
GLU 358
0.0042
SER 359
0.0081
VAL 360
0.0077
ALA 361
0.0082
GLY 362
0.0085
GLY 363
0.0115
VAL 364
0.0122
PRO 365
0.0110
LEU 366
0.0089
ILE 367
0.0070
CYS 368
0.0088
ARG 369
0.0058
PRO 370
0.0058
PHE 371
0.0088
PHE 372
0.0207
GLY 373
0.0256
ASP 374
0.0147
GLN 375
0.0144
ARG 376
0.0088
LEU 377
0.0098
ASN 378
0.0114
GLY 379
0.0115
ARG 380
0.0064
MET 381
0.0099
VAL 382
0.0095
GLU 383
0.0065
ASP 384
0.0078
VAL 385
0.0171
LEU 386
0.0174
GLU 387
0.0185
ILE 388
0.0126
GLY 389
0.0176
VAL 390
0.0110
ARG 391
0.0289
ILE 392
0.0207
GLU 393
0.0122
GLY 394
0.0334
GLY 395
0.0214
VAL 396
0.0170
PHE 397
0.0141
THR 398
0.0112
LYS 399
0.0047
SER 400
0.0119
GLY 401
0.0117
LEU 402
0.0151
MET 403
0.0171
SER 404
0.0208
CYS 405
0.0217
PHE 406
0.0187
ASP 407
0.0175
GLN 408
0.0163
ILE 409
0.0152
LEU 410
0.0096
SER 411
0.0063
GLN 412
0.0099
GLU 413
0.0060
LYS 414
0.0097
GLY 415
0.0172
LYS 416
0.0159
LYS 417
0.0039
LEU 418
0.0111
ARG 419
0.0115
GLU 420
0.0083
ASN 421
0.0057
LEU 422
0.0069
ARG 423
0.0127
ALA 424
0.0257
LEU 425
0.0143
ARG 426
0.0117
ARG 426
0.0117
GLU 427
0.0122
THR 428
0.0078
ALA 429
0.0057
ASP 430
0.0068
ARG 431
0.0149
ALA 432
0.0150
VAL 433
0.0114
GLY 434
0.0242
PRO 435
0.0195
LYS 436
0.0194
GLY 437
0.0180
SER 438
0.0126
SER 439
0.0125
THR 440
0.0170
GLU 441
0.0144
ASN 442
0.0076
PHE 443
0.0067
ILE 444
0.0164
THR 445
0.0230
LEU 446
0.0150
VAL 447
0.0083
ASP 448
0.0171
LEU 449
0.0199
VAL 450
0.0188
SER 451
0.0169
LYS 452
0.0254
PRO 453
0.0248
LYS 454
0.0206
ASP 455
0.0385
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.