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 = 0.0772
MET 1
0.0275
SER 2
0.0177
ILE 3
0.0201
ILE 4
0.0182
ILE 5
0.0175
ARG 6
0.0059
GLY 7
0.0181
GLY 8
0.0199
THR 9
0.0237
VAL 10
0.0265
VAL 11
0.0269
THR 12
0.0295
ALA 13
0.0392
ASP 14
0.0434
MET 15
0.0384
THR 16
0.0368
PHE 17
0.0364
ALA 18
0.0338
ALA 19
0.0175
ASP 20
0.0094
VAL 21
0.0169
TYR 22
0.0194
CYS 23
0.0143
ASP 24
0.0236
GLU 25
0.0772
GLY 26
0.0520
LYS 27
0.0175
ILE 28
0.0128
VAL 29
0.0214
ALA 30
0.0256
ILE 31
0.0203
GLY 32
0.0231
ASP 33
0.0146
ASN 34
0.0598
LEU 35
0.0277
ASP 36
0.0526
VAL 37
0.0352
PRO 38
0.0225
GLU 39
0.0348
ASN 40
0.0275
ALA 41
0.0239
GLU 42
0.0235
CYS 43
0.0164
ILE 44
0.0179
ASP 45
0.0128
ALA 46
0.0145
THR 47
0.0134
GLY 48
0.0160
GLN 49
0.0113
TYR 50
0.0142
ILE 51
0.0172
ILE 52
0.0142
PRO 53
0.0126
GLY 54
0.0132
GLY 55
0.0024
ILE 56
0.0023
ASP 57
0.0019
PRO 58
0.0028
HIS 59
0.0029
THR 60
0.0033
HIS 61
0.0043
MET 62
0.0069
GLN 63
0.0081
LEU 64
0.0062
PRO 65
0.0091
PHE 66
0.0107
MET 67
0.0180
GLY 68
0.0174
THR 69
0.0118
VAL 70
0.0070
ALA 71
0.0034
SER 72
0.0037
ASP 73
0.0055
ASP 74
0.0091
PHE 75
0.0123
TYR 76
0.0137
THR 77
0.0096
GLY 78
0.0081
THR 79
0.0113
ALA 80
0.0105
ALA 81
0.0098
GLY 82
0.0092
LEU 83
0.0066
ALA 84
0.0077
GLY 85
0.0056
GLY 86
0.0033
THR 87
0.0034
THR 88
0.0057
THR 89
0.0059
ILE 90
0.0070
ILE 91
0.0034
ASP 92
0.0038
PHE 93
0.0039
VAL 94
0.0072
ILE 95
0.0074
PRO 96
0.0077
ALA 97
0.0147
PRO 98
0.0134
GLY 99
0.0105
GLN 100
0.0102
SER 101
0.0083
LEU 102
0.0077
ILE 103
0.0140
GLU 104
0.0178
ALA 105
0.0155
PHE 106
0.0106
HIS 107
0.0126
GLN 108
0.0148
TRP 109
0.0091
GLN 110
0.0076
ASP 111
0.0110
TRP 112
0.0135
ALA 113
0.0140
SER 114
0.0172
LYS 115
0.0176
SER 116
0.0169
ALA 117
0.0181
ALA 118
0.0147
ASP 119
0.0143
TYR 120
0.0148
SER 121
0.0060
PHE 122
0.0034
HIS 123
0.0026
VAL 124
0.0032
ALA 125
0.0016
ILE 126
0.0008
THR 127
0.0078
TRP 128
0.0093
TRP 129
0.0101
ASP 130
0.0178
ASP 131
0.0192
SER 132
0.0121
VAL 133
0.0075
TYR 134
0.0103
GLU 135
0.0118
ASP 136
0.0060
MET 137
0.0044
GLY 138
0.0057
THR 139
0.0089
LEU 140
0.0051
VAL 141
0.0043
ASN 142
0.0117
GLU 143
0.0135
TYR 144
0.0084
GLY 145
0.0044
VAL 146
0.0021
ASN 147
0.0034
SER 148
0.0011
PHE 149
0.0012
LYS 150
0.0016
HIS 151
0.0037
PHE 152
0.0051
MET 153
0.0056
ALA 154
0.0063
TYR 155
0.0064
LYS 156
0.0079
ASN 157
0.0183
ALA 158
0.0095
ILE 159
0.0086
MET 160
0.0067
ALA 161
0.0067
ASP 162
0.0067
ASP 163
0.0072
GLU 164
0.0029
THR 165
0.0030
LEU 166
0.0039
VAL 167
0.0042
LYS 168
0.0038
SER 169
0.0026
PHE 170
0.0039
ARG 171
0.0062
ARG 172
0.0033
SER 173
0.0050
MET 174
0.0077
ASP 175
0.0056
LEU 176
0.0033
GLY 177
0.0032
ALA 178
0.0010
ILE 179
0.0003
PRO 180
0.0013
THR 181
0.0027
VAL 182
0.0039
HIS 183
0.0061
ALA 184
0.0087
GLU 185
0.0086
ASN 186
0.0073
GLY 187
0.0065
GLU 188
0.0042
LEU 189
0.0056
VAL 190
0.0033
PHE 191
0.0082
GLN 192
0.0114
LEU 193
0.0059
GLN 194
0.0050
GLN 195
0.0059
GLU 196
0.0117
MET 197
0.0079
LEU 198
0.0050
SER 199
0.0338
GLN 200
0.0325
GLY 201
0.0151
ILE 202
0.0091
THR 203
0.0096
GLY 204
0.0131
PRO 205
0.0061
GLU 206
0.0096
GLY 207
0.0061
HIS 208
0.0054
PRO 209
0.0090
LEU 210
0.0081
SER 211
0.0043
ARG 212
0.0077
PRO 213
0.0116
PRO 214
0.0135
ALA 215
0.0135
VAL 216
0.0116
GLU 217
0.0118
GLY 218
0.0111
GLU 219
0.0098
ALA 220
0.0098
ALA 221
0.0091
ASN 222
0.0077
ARG 223
0.0072
ALA 224
0.0052
ILE 225
0.0037
ARG 226
0.0093
ILE 227
0.0077
ALA 228
0.0055
GLU 229
0.0121
VAL 230
0.0133
MET 231
0.0094
ASN 232
0.0188
VAL 233
0.0093
PRO 234
0.0052
ILE 235
0.0018
TYR 236
0.0030
VAL 237
0.0039
VAL 238
0.0061
HIS 239
0.0069
VAL 240
0.0081
SER 241
0.0111
CYS 242
0.0118
LYS 243
0.0124
GLU 244
0.0127
SER 245
0.0138
LEU 246
0.0120
GLU 247
0.0106
ALA 248
0.0103
ILE 249
0.0111
THR 250
0.0132
ARG 251
0.0093
ALA 252
0.0065
ARG 253
0.0101
ASN 254
0.0170
GLU 255
0.0147
GLY 256
0.0115
GLN 257
0.0048
LEU 258
0.0025
VAL 259
0.0038
TYR 260
0.0044
GLY 261
0.0059
GLU 262
0.0062
VAL 263
0.0070
LEU 264
0.0076
ALA 265
0.0111
GLY 266
0.0103
HIS 267
0.0079
LEU 268
0.0111
LEU 269
0.0094
VAL 270
0.0089
ASP 271
0.0147
ASP 272
0.0164
SER 273
0.0180
VAL 274
0.0178
TYR 275
0.0138
ARG 276
0.0157
HIS 277
0.0201
PRO 278
0.0149
ASN 279
0.0166
SER 280
0.0141
GLU 281
0.0166
PHE 282
0.0163
ALA 283
0.0109
ALA 284
0.0111
ALA 285
0.0113
HIS 286
0.0105
VAL 287
0.0092
MET 288
0.0091
SER 289
0.0090
PRO 290
0.0103
PRO 291
0.0101
PHE 292
0.0131
ARG 293
0.0128
SER 294
0.0121
LYS 295
0.0085
ASP 296
0.0100
HIS 297
0.0097
GLN 298
0.0087
ALA 299
0.0091
ALA 300
0.0077
LEU 301
0.0083
TRP 302
0.0121
LYS 303
0.0097
GLY 304
0.0103
LEU 305
0.0116
GLN 306
0.0128
SER 307
0.0107
GLY 308
0.0105
ASN 309
0.0124
LEU 310
0.0084
GLN 311
0.0049
THR 312
0.0037
THR 313
0.0049
ALA 314
0.0044
THR 315
0.0038
ASP 316
0.0018
HIS 317
0.0033
CYS 318
0.0020
CYS 319
0.0088
PHE 320
0.0083
CYS 321
0.0087
ALA 322
0.0137
ASP 323
0.0130
GLN 324
0.0121
LYS 325
0.0159
ALA 326
0.0145
ALA 327
0.0207
GLY 328
0.0198
LYS 329
0.0203
ASP 330
0.0229
ASP 331
0.0118
PHE 332
0.0061
THR 333
0.0094
LYS 334
0.0149
ILE 335
0.0119
PRO 336
0.0173
ASN 337
0.0093
GLY 338
0.0081
THR 339
0.0066
ALA 340
0.0076
GLY 341
0.0084
VAL 342
0.0091
GLU 343
0.0085
ASP 344
0.0086
ARG 345
0.0085
LEU 346
0.0091
ALA 347
0.0095
VAL 348
0.0147
LEU 349
0.0152
TRP 350
0.0103
ASP 351
0.0140
ALA 352
0.0212
GLY 353
0.0183
VAL 354
0.0117
ASN 355
0.0145
THR 356
0.0186
GLY 357
0.0137
ARG 358
0.0163
LEU 359
0.0145
THR 360
0.0110
ILE 361
0.0161
ASN 362
0.0235
GLU 363
0.0248
PHE 364
0.0149
VAL 365
0.0167
ALA 366
0.0201
ALA 367
0.0092
THR 368
0.0082
SER 369
0.0087
THR 370
0.0106
ASN 371
0.0093
ALA 372
0.0096
ALA 373
0.0069
LYS 374
0.0059
ILE 375
0.0062
PHE 376
0.0064
ASN 377
0.0066
LEU 378
0.0076
TYR 379
0.0047
PRO 380
0.0024
ARG 381
0.0064
LYS 382
0.0072
GLY 383
0.0109
SER 384
0.0085
VAL 385
0.0163
SER 386
0.0129
VAL 387
0.0180
GLY 388
0.0226
ALA 389
0.0109
ASP 390
0.0112
ALA 391
0.0114
ASP 392
0.0120
LEU 393
0.0121
VAL 394
0.0131
VAL 395
0.0122
TRP 396
0.0069
ASP 397
0.0071
PRO 398
0.0109
LYS 399
0.0218
GLY 400
0.0189
THR 401
0.0204
ARG 402
0.0211
THR 403
0.0219
ILE 404
0.0133
SER 405
0.0108
ALA 406
0.0126
LYS 407
0.0180
THR 408
0.0148
HIS 409
0.0095
HIS 410
0.0117
GLN 411
0.0137
ASN 412
0.0095
ILE 413
0.0095
ASP 414
0.0111
PHE 415
0.0056
ASN 416
0.0071
ILE 417
0.0078
PHE 418
0.0172
GLU 419
0.0154
GLY 420
0.0194
ARG 421
0.0260
THR 422
0.0248
VAL 423
0.0201
THR 424
0.0181
GLY 425
0.0101
ILE 426
0.0061
PRO 427
0.0038
SER 428
0.0101
HIS 429
0.0151
THR 430
0.0112
ILE 431
0.0127
SER 432
0.0126
ARG 433
0.0209
GLY 434
0.0185
LYS 435
0.0169
LEU 436
0.0176
VAL 437
0.0082
TRP 438
0.0101
ALA 439
0.0318
ASN 440
0.0429
GLY 441
0.0435
VAL 442
0.0383
LEU 443
0.0225
ASN 444
0.0182
ALA 445
0.0125
VAL 446
0.0182
ARG 447
0.0200
GLY 448
0.0182
ALA 449
0.0186
GLY 450
0.0208
GLN 451
0.0170
TYR 452
0.0117
VAL 453
0.0128
GLU 454
0.0091
ARG 455
0.0085
PRO 456
0.0088
PRO 457
0.0059
PHE 458
0.0053
ASN 459
0.0048
PRO 460
0.0057
MET 461
0.0025
PHE 462
0.0073
ASP 463
0.0135
ALA 464
0.0086
LEU 465
0.0194
THR 466
0.0307
LYS 467
0.0087
HIS 468
0.0220
ALA 469
0.0399
GLU 470
0.0231
VAL 471
0.0161
ASN 472
0.0138
ALA 473
0.0282
PRO 474
0.0451
THR 475
0.0329
ALA 476
0.0048
VAL 477
0.0153
ASN 478
0.0134
SER 479
0.0056
ASP 480
0.0115
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.