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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 = 0.1653
ALA 1
0.0128
SER 2
0.0149
SER 3
0.0153
THR 4
0.0143
ASN 5
0.0176
LEU 6
0.0202
LYS 7
0.0234
ASP 8
0.0218
VAL 9
0.0178
LEU 10
0.0214
ALA 11
0.0251
LEU 13
0.0163
ILE 14
0.0266
PRO 15
0.0462
LYS 16
0.0402
GLU 17
0.0250
GLN 18
0.0308
ALA 19
0.0588
ARG 20
0.0556
ILE 21
0.0356
LYS 22
0.0866
THR 23
0.1003
PHE 24
0.0314
ARG 25
0.0932
GLN 26
0.1447
GLN 27
0.1088
HIS 28
0.0273
GLY 29
0.1210
THR 31
0.0811
ALA 32
0.0140
GLY 34
0.0079
GLN 35
0.0024
ILE 36
0.0023
THR 37
0.0023
VAL 38
0.0026
ASP 39
0.0025
MET 40
0.0026
SER 41
0.0034
TYR 42
0.0035
GLY 43
0.0031
GLY 44
0.0036
MET 45
0.0034
ARG 46
0.0027
GLY 47
0.0028
MET 48
0.0029
LYS 49
0.0030
GLY 50
0.0254
LEU 51
0.0355
TYR 53
0.0298
GLU 54
0.0205
THR 55
0.0248
SER 56
0.0261
VAL 57
0.0199
LEU 58
0.0265
ASP 59
0.0382
PRO 60
0.0465
ASP 61
0.0384
GLU 62
0.0331
GLY 63
0.0385
ILE 64
0.0317
ARG 65
0.0271
PHE 66
0.0230
ARG 67
0.0220
GLY 68
0.0344
PHE 69
0.0267
SER 70
0.0248
ILE 71
0.0124
PRO 72
0.0187
GLU 73
0.0240
CYS 74
0.0181
GLN 75
0.0164
LYS 76
0.0216
LEU 77
0.0210
LEU 78
0.0214
PRO 79
0.0227
LYS 80
0.0311
GLY 82
0.0298
GLY 84
0.0498
GLU 86
0.0377
PRO 87
0.0330
LEU 88
0.0316
PRO 89
0.0286
GLU 90
0.0234
GLY 91
0.0225
LEU 92
0.0253
PHE 93
0.0232
TRP 94
0.0199
LEU 95
0.0224
LEU 96
0.0250
VAL 97
0.0222
THR 98
0.0198
GLY 99
0.0215
GLN 100
0.0206
ILE 101
0.0213
PRO 102
0.0184
THR 103
0.0181
GLN 106
0.0136
VAL 107
0.0203
SER 108
0.0223
TRP 109
0.0136
SER 111
0.0212
LYS 112
0.0171
GLU 113
0.0073
TRP 114
0.0097
ALA 115
0.0134
LYS 116
0.0125
ARG 117
0.0072
ALA 118
0.0118
ALA 119
0.0211
LEU 120
0.0208
PRO 121
0.0194
SER 122
0.0258
HIS 123
0.0291
VAL 124
0.0235
VAL 125
0.0310
THR 126
0.0396
MET 127
0.0416
LEU 128
0.0375
ASP 129
0.0539
ASN 130
0.0626
PHE 131
0.0566
PRO 132
0.0590
THR 133
0.0425
ASN 134
0.0218
LEU 135
0.0179
HIS 136
0.0132
PRO 137
0.0110
MET 138
0.0094
SER 139
0.0103
GLN 140
0.0162
LEU 141
0.0168
SER 142
0.0149
ALA 143
0.0181
ALA 144
0.0207
ILE 145
0.0205
THR 146
0.0199
ALA 147
0.0239
LEU 148
0.0245
ASN 149
0.0241
SER 150
0.0342
GLU 151
0.0403
SER 152
0.0277
ASN 153
0.0185
PHE 154
0.0230
ALA 155
0.0309
ARG 156
0.0271
ALA 157
0.0448
TYR 158
0.0589
ALA 159
0.0618
GLU 160
0.0740
GLY 161
0.0932
ILE 162
0.0802
ARG 164
0.0720
THR 165
0.0568
LYS 166
0.0490
TYR 167
0.0442
TRP 168
0.0327
GLU 169
0.0298
VAL 171
0.0234
TYR 172
0.0194
GLU 173
0.0172
ALA 175
0.0173
MET 176
0.0167
ASP 177
0.0165
LEU 178
0.0233
ILE 179
0.0221
ALA 180
0.0162
LYS 181
0.0190
LEU 182
0.0240
PRO 183
0.0230
CYS 184
0.0175
VAL 185
0.0239
ALA 186
0.0242
ALA 187
0.0278
LYS 188
0.0329
ILE 189
0.0330
TYR 190
0.0424
ARG 191
0.0394
ASN 192
0.0453
LEU 193
0.0521
TYR 194
0.0548
ARG 195
0.0533
ALA 196
0.0605
GLY 197
0.0519
SER 198
0.0458
SER 199
0.0324
ILE 200
0.0056
GLY 201
0.0241
ALA 202
0.0199
ILE 203
0.0203
ASP 204
0.0314
SER 205
0.0280
LYS 206
0.0397
LEU 207
0.0371
ASP 208
0.0352
TRP 209
0.0304
SER 210
0.0345
HIS 211
0.0410
ASN 212
0.0292
PHE 213
0.0291
THR 214
0.0457
ASN 215
0.0430
MET 216
0.0198
LEU 217
0.0356
GLY 218
0.0453
TYR 219
0.0743
THR 220
0.0900
ASP 221
0.1153
GLN 223
0.1231
PHE 224
0.0938
THR 225
0.0648
GLU 226
0.0643
LEU 227
0.0686
MET 228
0.0537
ARG 229
0.0409
LEU 230
0.0463
TYR 231
0.0498
LEU 232
0.0369
THR 233
0.0396
ILE 234
0.0515
HIS 235
0.0461
SER 236
0.0380
ASP 237
0.0449
HIS 238
0.0442
GLU 239
0.0381
GLY 240
0.0400
GLY 241
0.0475
ASN 242
0.0463
VAL 243
0.0230
SER 244
0.0286
ALA 245
0.0327
HIS 246
0.0356
THR 247
0.0283
SER 248
0.0283
HIS 249
0.0321
LEU 250
0.0344
VAL 251
0.0283
GLY 252
0.0289
SER 253
0.0345
ALA 254
0.0314
LEU 255
0.0339
SER 256
0.0278
ASP 257
0.0234
PRO 258
0.0224
TYR 259
0.0200
LEU 260
0.0200
SER 261
0.0235
PHE 262
0.0235
ALA 263
0.0185
ALA 264
0.0147
ALA 265
0.0194
MET 266
0.0147
ASN 267
0.0100
GLY 268
0.0115
LEU 269
0.0278
ALA 270
0.0230
GLY 271
0.0492
PRO 272
0.0700
LEU 273
0.0940
HIS 274
0.0746
GLY 275
0.0517
LEU 276
0.0583
ALA 277
0.0693
ASN 278
0.0757
GLN 279
0.0683
GLU 280
0.0657
VAL 281
0.0627
LEU 282
0.0613
TRP 284
0.0670
LEU 285
0.0636
GLN 287
0.0593
LEU 288
0.0415
GLN 289
0.0519
LYS 290
0.0467
ASP 298
0.0597
LEU 301
0.0703
ARG 302
0.0579
ASP 303
0.0765
TYR 304
0.0707
ILE 305
0.0412
TRP 306
0.0495
ASN 307
0.0649
THR 308
0.0314
LEU 309
0.0352
ASN 310
0.0713
SER 311
0.0607
GLY 312
0.0536
ARG 313
0.0205
VAL 314
0.0463
VAL 315
0.0682
PRO 316
0.0638
GLY 317
0.0681
TYR 318
0.0654
GLY 319
0.0611
HIS 320
0.0683
ALA 321
0.0823
VAL 322
0.0729
LEU 323
0.0512
ARG 324
0.0408
LYS 325
0.0236
THR 326
0.0216
ASP 327
0.0382
PRO 328
0.0303
ARG 329
0.0609
TYR 330
0.0559
THR 331
0.0472
CYS 332
0.0703
GLN 333
0.0805
ARG 334
0.0735
GLU 335
0.0798
PHE 336
0.0938
ALA 337
0.0947
LEU 338
0.0923
LYS 339
0.1015
HIS 340
0.0992
LEU 341
0.1006
PRO 342
0.0972
ASP 344
0.1032
PRO 345
0.0939
MET 346
0.0832
PHE 347
0.0825
LYS 348
0.0782
LEU 349
0.0684
VAL 350
0.0628
ALA 351
0.0607
GLN 352
0.0602
LEU 353
0.0579
TYR 354
0.0505
LYS 355
0.0500
ILE 356
0.0441
VAL 357
0.0404
PRO 358
0.0265
ASN 359
0.0293
VAL 360
0.0407
LEU 361
0.0285
LEU 362
0.0185
GLU 363
0.0340
GLN 364
0.0250
GLY 365
0.0132
ALA 367
0.0332
ASN 369
0.0434
PRO 370
0.0344
TRP 371
0.0366
PRO 372
0.0528
ASN 373
0.0585
VAL 374
0.0693
ASP 375
0.0742
ALA 376
0.0661
HIS 377
0.0722
SER 378
0.0889
GLY 379
0.0810
VAL 380
0.0819
LEU 381
0.1069
LEU 382
0.1270
GLN 383
0.0970
TYR 384
0.1258
TYR 385
0.1653
GLY 386
0.1437
MET 387
0.1365
THR 388
0.0834
GLU 389
0.1336
MET 390
0.1079
ASN 391
0.0850
TYR 392
0.0447
TYR 393
0.0447
THR 394
0.0306
VAL 395
0.0254
LEU 396
0.0325
PHE 397
0.0314
GLY 398
0.0310
VAL 399
0.0244
SER 400
0.0295
ARG 401
0.0355
ALA 402
0.0303
LEU 403
0.0312
GLY 404
0.0339
VAL 405
0.0349
LEU 406
0.0315
ALA 407
0.0306
GLN 408
0.0354
LEU 409
0.0357
ILE 410
0.0301
TRP 411
0.0393
SER 412
0.0506
ARG 413
0.0452
ALA 414
0.0420
LEU 415
0.0562
GLY 416
0.0648
PHE 417
0.0749
PRO 418
0.0887
LEU 419
0.0456
GLU 420
0.0532
ARG 421
0.0285
PRO 422
0.0397
LYS 423
0.0281
SER 424
0.0186
MET 425
0.0151
SER 426
0.0134
THR 427
0.0132
GLY 429
0.0045
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.