Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2288
ALA 1
0.0339
SER 2
0.0554
SER 3
0.0378
THR 4
0.0417
ASN 5
0.0369
LEU 6
0.0325
LYS 7
0.0446
ASP 8
0.0505
VAL 9
0.0634
LEU 10
0.0574
ALA 11
0.0778
ALA 12
0.1225
LEU 13
0.0796
ILE 14
0.0974
PRO 15
0.0992
LYS 16
0.1437
GLU 17
0.0937
GLN 18
0.0813
ALA 19
0.0567
ARG 20
0.1185
ILE 21
0.0835
LYS 22
0.0743
THR 23
0.1837
PHE 24
0.1149
ARG 25
0.1031
GLN 26
0.0808
GLN 27
0.0461
HIS 28
0.1928
GLY 29
0.0653
GLY 30
0.0530
THR 31
0.0220
ALA 32
0.1184
LEU 33
0.0474
GLY 34
0.0302
GLN 35
0.0775
ILE 36
0.0381
THR 37
0.1080
VAL 38
0.0697
ASP 39
0.0214
MET 40
0.0211
SER 41
0.0376
TYR 42
0.0296
GLY 43
0.0144
GLY 44
0.0176
MET 45
0.0123
ARG 46
0.0137
GLY 47
0.0256
MET 48
0.0242
LYS 49
0.0326
GLY 50
0.0568
LEU 51
0.0625
VAL 52
0.1258
TYR 53
0.0214
GLU 54
0.0287
THR 55
0.0330
SER 56
0.0299
VAL 57
0.0225
LEU 58
0.0260
ASP 59
0.0171
PRO 60
0.0087
ASP 61
0.0133
GLU 62
0.0088
GLY 63
0.0070
ILE 64
0.0169
ARG 65
0.0187
PHE 66
0.0230
ARG 67
0.0262
GLY 68
0.0248
PHE 69
0.0179
SER 70
0.0052
ILE 71
0.0115
PRO 72
0.0085
GLU 73
0.0085
CYS 74
0.0211
GLN 75
0.0187
LYS 76
0.0121
LEU 77
0.0175
LEU 78
0.0238
PRO 79
0.0217
LYS 80
0.0268
GLY 81
0.0212
GLY 82
0.1943
GLY 84
0.0589
GLY 85
0.0557
GLU 86
0.0260
PRO 87
0.0229
LEU 88
0.0243
PRO 89
0.0271
GLU 90
0.0281
GLY 91
0.0281
LEU 92
0.0250
PHE 93
0.0272
TRP 94
0.0300
LEU 95
0.0248
LEU 96
0.0255
VAL 97
0.0362
THR 98
0.0465
GLY 99
0.0476
GLN 100
0.0366
ILE 101
0.0287
PRO 102
0.0287
THR 103
0.0261
GLY 104
0.0268
ALA 105
0.0296
GLN 106
0.0331
VAL 107
0.0217
SER 108
0.0172
TRP 109
0.0299
LEU 110
0.0205
SER 111
0.0170
LYS 112
0.0156
GLU 113
0.0199
TRP 114
0.0205
ALA 115
0.0126
LYS 116
0.0189
ARG 117
0.0209
ALA 118
0.0240
ALA 119
0.0213
LEU 120
0.0360
PRO 121
0.0449
SER 122
0.1382
HIS 123
0.0830
VAL 124
0.0441
VAL 125
0.0620
THR 126
0.1004
MET 127
0.0580
LEU 128
0.0260
ASP 129
0.0417
ASN 130
0.0654
PHE 131
0.0368
PRO 132
0.0403
THR 133
0.0193
ASN 134
0.0388
LEU 135
0.0400
HIS 136
0.0328
PRO 137
0.0264
MET 138
0.0332
SER 139
0.0321
GLN 140
0.0219
LEU 141
0.0203
SER 142
0.0246
ALA 143
0.0172
ALA 144
0.0126
ILE 145
0.0055
THR 146
0.0164
ALA 147
0.0360
LEU 148
0.0183
ASN 149
0.0055
SER 150
0.0405
GLU 151
0.0198
SER 152
0.0009
ASN 153
0.0025
PHE 154
0.0045
ALA 155
0.0039
ARG 156
0.0076
ALA 157
0.0036
TYR 158
0.0088
ALA 159
0.0282
GLU 160
0.0209
GLY 161
0.0215
ILE 162
0.0122
LEU 163
0.0054
ARG 164
0.0231
THR 165
0.0086
LYS 166
0.0033
TYR 167
0.0167
TRP 168
0.0045
GLU 169
0.0125
MET 170
0.0046
VAL 171
0.0085
TYR 172
0.0071
GLU 173
0.0083
SER 174
0.0050
ALA 175
0.0070
MET 176
0.0155
ASP 177
0.0216
LEU 178
0.0156
ILE 179
0.0202
ALA 180
0.0233
LYS 181
0.0261
LEU 182
0.0207
PRO 183
0.0278
CYS 184
0.0395
VAL 185
0.0315
ALA 186
0.0278
ALA 187
0.0266
LYS 188
0.0363
ILE 189
0.0263
TYR 190
0.0284
ARG 191
0.0184
ASN 192
0.0255
LEU 193
0.0287
TYR 194
0.0387
ARG 195
0.0512
ALA 196
0.0403
GLY 197
0.0153
SER 198
0.0967
SER 199
0.0966
ILE 200
0.0369
GLY 201
0.0786
ALA 202
0.1169
ILE 203
0.0111
ASP 204
0.0195
SER 205
0.0110
LYS 206
0.0146
LEU 207
0.0090
ASP 208
0.0128
TRP 209
0.0177
SER 210
0.0243
HIS 211
0.0155
ASN 212
0.0166
PHE 213
0.0213
THR 214
0.0292
ASN 215
0.0356
MET 216
0.0229
LEU 217
0.0386
GLY 218
0.0666
TYR 219
0.0529
THR 220
0.0638
ASP 221
0.0477
ALA 222
0.0257
GLN 223
0.0337
PHE 224
0.0418
THR 225
0.0234
GLU 226
0.0202
LEU 227
0.0269
MET 228
0.0272
ARG 229
0.0241
LEU 230
0.0335
TYR 231
0.0235
LEU 232
0.0314
THR 233
0.0301
ILE 234
0.0280
HIS 235
0.0211
SER 236
0.0242
ASP 237
0.0252
HIS 238
0.0242
GLU 239
0.0244
GLY 240
0.0067
GLY 241
0.0104
ASN 242
0.0252
VAL 243
0.0337
SER 244
0.0243
ALA 245
0.0095
HIS 246
0.0183
THR 247
0.0200
SER 248
0.0126
HIS 249
0.0239
LEU 250
0.0227
VAL 251
0.0447
GLY 252
0.0326
SER 253
0.0706
ALA 254
0.1392
LEU 255
0.0719
SER 256
0.0405
ASP 257
0.0110
PRO 258
0.0057
TYR 259
0.0141
LEU 260
0.0239
SER 261
0.0246
PHE 262
0.0197
ALA 263
0.0287
ALA 264
0.0306
ALA 265
0.0252
MET 266
0.0285
ASN 267
0.0282
GLY 268
0.0323
LEU 269
0.0326
ALA 270
0.0369
GLY 271
0.0339
PRO 272
0.0914
LEU 273
0.0939
HIS 274
0.0370
GLY 275
0.0270
LEU 276
0.0270
ALA 277
0.0324
ASN 278
0.0240
GLN 279
0.0282
GLU 280
0.0310
VAL 281
0.0248
LEU 282
0.0244
GLY 283
0.0240
TRP 284
0.0368
LEU 285
0.0303
ALA 286
0.0200
GLN 287
0.0332
LEU 288
0.0562
GLN 289
0.0600
LYS 290
0.1070
ALA 291
0.1098
ALA 295
0.0889
GLY 296
0.1364
ALA 297
0.0310
ASP 298
0.0095
ALA 299
0.0470
SER 300
0.0800
LEU 301
0.0161
ARG 302
0.0162
ASP 303
0.0233
TYR 304
0.0233
ILE 305
0.0121
TRP 306
0.0082
ASN 307
0.0187
THR 308
0.0076
LEU 309
0.0135
ASN 310
0.0211
SER 311
0.0350
GLY 312
0.0553
ARG 313
0.0162
VAL 314
0.0241
VAL 315
0.0114
PRO 316
0.0236
GLY 317
0.0138
TYR 318
0.0118
GLY 319
0.0142
HIS 320
0.0128
ALA 321
0.0175
VAL 322
0.0067
LEU 323
0.0072
ARG 324
0.0060
LYS 325
0.0100
THR 326
0.0135
ASP 327
0.0137
PRO 328
0.0091
ARG 329
0.0183
TYR 330
0.0118
THR 331
0.0220
CYS 332
0.0248
GLN 333
0.0339
ARG 334
0.0461
GLU 335
0.1397
PHE 336
0.0720
ALA 337
0.0484
LEU 338
0.1094
LYS 339
0.2288
HIS 340
0.1160
LEU 341
0.0387
PRO 342
0.0526
GLY 343
0.0519
ASP 344
0.0208
PRO 345
0.0683
MET 346
0.0270
PHE 347
0.0175
LYS 348
0.0372
LEU 349
0.0128
VAL 350
0.0195
ALA 351
0.0377
GLN 352
0.0136
LEU 353
0.0135
TYR 354
0.0163
LYS 355
0.0130
ILE 356
0.0137
VAL 357
0.0087
PRO 358
0.0110
ASN 359
0.0205
VAL 360
0.0135
LEU 361
0.0074
LEU 362
0.0142
GLU 363
0.0314
GLN 364
0.0270
GLY 365
0.0332
ALA 366
0.0242
ALA 367
0.0069
ALA 368
0.0073
ASN 369
0.0107
PRO 370
0.0125
TRP 371
0.0157
PRO 372
0.0149
ASN 373
0.0151
VAL 374
0.0160
ASP 375
0.0146
ALA 376
0.0114
HIS 377
0.0120
SER 378
0.0154
GLY 379
0.0223
VAL 380
0.0193
LEU 381
0.0371
LEU 382
0.0127
GLN 383
0.0353
TYR 384
0.0357
TYR 385
0.0271
GLY 386
0.0429
MET 387
0.0507
THR 388
0.0454
GLU 389
0.0034
MET 390
0.0087
ASN 391
0.0214
TYR 392
0.0340
TYR 393
0.0198
THR 394
0.0395
VAL 395
0.0336
LEU 396
0.0298
PHE 397
0.0255
GLY 398
0.0268
VAL 399
0.0265
SER 400
0.0255
ARG 401
0.0208
ALA 402
0.0215
LEU 403
0.0236
GLY 404
0.0233
VAL 405
0.0129
LEU 406
0.0083
ALA 407
0.0230
GLN 408
0.0149
LEU 409
0.0146
ILE 410
0.0160
TRP 411
0.0485
SER 412
0.0605
ARG 413
0.0445
ALA 414
0.0243
LEU 415
0.0513
GLY 416
0.0380
PHE 417
0.1514
PRO 418
0.1906
LEU 419
0.1440
GLU 420
0.0712
ARG 421
0.0840
PRO 422
0.0434
LYS 423
0.0278
SER 424
0.0354
MET 425
0.0516
SER 426
0.0206
THR 427
0.0233
ASP 428
0.0222
GLY 429
0.0219
LEU 430
0.0640
ILE 431
0.0442
ALA 432
0.0380
LEU 433
0.0472
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: april 24th, 2026.