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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 = 0.2573
ALA 1
0.0569
SER 2
0.0241
SER 3
0.0575
THR 4
0.0394
ASN 5
0.0209
LEU 6
0.0180
LYS 7
0.0137
ASP 8
0.0099
VAL 9
0.0109
LEU 10
0.0095
ALA 11
0.0095
ALA 12
0.0052
LEU 13
0.0172
ILE 14
0.0208
PRO 15
0.0124
LYS 16
0.0137
GLU 17
0.0287
GLN 18
0.0294
ALA 19
0.0117
ARG 20
0.0526
ILE 21
0.0644
LYS 22
0.0299
THR 23
0.0240
PHE 24
0.0508
ARG 25
0.0447
GLN 26
0.0308
GLN 27
0.0375
HIS 28
0.0298
GLY 29
0.0405
GLY 30
0.0323
THR 31
0.0115
ALA 32
0.0336
LEU 33
0.0025
GLY 34
0.0052
GLN 35
0.0066
ILE 36
0.0025
THR 37
0.0013
VAL 38
0.0031
ASP 39
0.0030
MET 40
0.0009
SER 41
0.0034
TYR 42
0.0045
GLY 43
0.0023
GLY 44
0.0016
MET 45
0.0029
ARG 46
0.0035
GLY 47
0.0045
MET 48
0.0067
LYS 49
0.0074
GLY 50
0.0188
LEU 51
0.0065
VAL 52
0.0104
TYR 53
0.0122
GLU 54
0.0178
THR 55
0.0174
SER 56
0.0087
VAL 57
0.0119
LEU 58
0.0096
ASP 59
0.0095
PRO 60
0.0091
ASP 61
0.0115
GLU 62
0.0129
GLY 63
0.0115
ILE 64
0.0097
ARG 65
0.0132
PHE 66
0.0110
ARG 67
0.0167
GLY 68
0.0161
PHE 69
0.0169
SER 70
0.0161
ILE 71
0.0155
PRO 72
0.0159
GLU 73
0.0111
CYS 74
0.0059
GLN 75
0.0084
LYS 76
0.0175
LEU 77
0.0150
LEU 78
0.0131
PRO 79
0.0239
LYS 80
0.0189
GLY 81
0.0325
GLY 82
0.0454
GLY 84
0.0485
GLY 85
0.0454
GLU 86
0.0321
PRO 87
0.0156
LEU 88
0.0130
PRO 89
0.0150
GLU 90
0.0223
GLY 91
0.0208
LEU 92
0.0191
PHE 93
0.0150
TRP 94
0.0137
LEU 95
0.0187
LEU 96
0.0175
VAL 97
0.0188
THR 98
0.0198
GLY 99
0.0341
GLN 100
0.0316
ILE 101
0.0423
PRO 102
0.0357
THR 103
0.0470
GLY 104
0.0478
ALA 105
0.0434
GLN 106
0.0407
VAL 107
0.0354
SER 108
0.0405
TRP 109
0.0444
LEU 110
0.0422
SER 111
0.0318
LYS 112
0.0444
GLU 113
0.0556
TRP 114
0.0440
ALA 115
0.0474
LYS 116
0.0644
ARG 117
0.0361
ALA 118
0.0306
ALA 119
0.0302
LEU 120
0.0307
PRO 121
0.0496
SER 122
0.0608
HIS 123
0.0522
VAL 124
0.0398
VAL 125
0.0506
THR 126
0.0479
MET 127
0.0383
LEU 128
0.0452
ASP 129
0.0604
ASN 130
0.0468
PHE 131
0.0654
PRO 132
0.0549
THR 133
0.0789
ASN 134
0.0946
LEU 135
0.0230
HIS 136
0.0372
PRO 137
0.0241
MET 138
0.0351
SER 139
0.0330
GLN 140
0.0396
LEU 141
0.0344
SER 142
0.0316
ALA 143
0.0357
ALA 144
0.0329
ILE 145
0.0216
THR 146
0.0263
ALA 147
0.0357
LEU 148
0.0430
ASN 149
0.0197
SER 150
0.1563
GLU 151
0.1320
SER 152
0.0473
ASN 153
0.0526
PHE 154
0.0414
ALA 155
0.0470
ARG 156
0.0473
ALA 157
0.0355
TYR 158
0.0394
ALA 159
0.0427
GLU 160
0.0466
GLY 161
0.0697
ILE 162
0.0431
LEU 163
0.0399
ARG 164
0.0354
THR 165
0.0268
LYS 166
0.0272
TYR 167
0.0211
TRP 168
0.0283
GLU 169
0.0432
MET 170
0.0404
VAL 171
0.0383
TYR 172
0.0468
GLU 173
0.0565
SER 174
0.0482
ALA 175
0.0588
MET 176
0.0470
ASP 177
0.0342
LEU 178
0.0404
ILE 179
0.0321
ALA 180
0.0181
LYS 181
0.0232
LEU 182
0.0281
PRO 183
0.0277
CYS 184
0.0297
VAL 185
0.0330
ALA 186
0.0313
ALA 187
0.0324
LYS 188
0.0292
ILE 189
0.0277
TYR 190
0.0323
ARG 191
0.0381
ASN 192
0.0492
LEU 193
0.0931
TYR 194
0.1106
ARG 195
0.0970
ALA 196
0.0794
GLY 197
0.0370
SER 198
0.0715
SER 199
0.0833
ILE 200
0.0352
GLY 201
0.1304
ALA 202
0.1938
ILE 203
0.0643
ASP 204
0.0487
SER 205
0.0404
LYS 206
0.0272
LEU 207
0.0160
ASP 208
0.0054
TRP 209
0.0111
SER 210
0.0195
HIS 211
0.0230
ASN 212
0.0277
PHE 213
0.0255
THR 214
0.0216
ASN 215
0.0378
MET 216
0.0319
LEU 217
0.0138
GLY 218
0.0255
TYR 219
0.0574
THR 220
0.0801
ASP 221
0.0697
ALA 222
0.0530
GLN 223
0.0231
PHE 224
0.0284
THR 225
0.0240
GLU 226
0.0274
LEU 227
0.0302
MET 228
0.0243
ARG 229
0.0243
LEU 230
0.0255
TYR 231
0.0238
LEU 232
0.0222
THR 233
0.0165
ILE 234
0.0232
HIS 235
0.0197
SER 236
0.0124
ASP 237
0.0120
HIS 238
0.0096
GLU 239
0.0101
GLY 240
0.0068
GLY 241
0.0081
ASN 242
0.0071
VAL 243
0.0148
SER 244
0.0134
ALA 245
0.0078
HIS 246
0.0077
THR 247
0.0091
SER 248
0.0061
HIS 249
0.0070
LEU 250
0.0174
VAL 251
0.0211
GLY 252
0.0190
SER 253
0.0176
ALA 254
0.0360
LEU 255
0.0368
SER 256
0.0386
ASP 257
0.0439
PRO 258
0.0353
TYR 259
0.0256
LEU 260
0.0298
SER 261
0.0217
PHE 262
0.0069
ALA 263
0.0153
ALA 264
0.0211
ALA 265
0.0144
MET 266
0.0214
ASN 267
0.0290
GLY 268
0.0357
LEU 269
0.0455
ALA 270
0.0533
GLY 271
0.1208
PRO 272
0.1933
LEU 273
0.2573
HIS 274
0.1750
GLY 275
0.0529
LEU 276
0.0138
ALA 277
0.0151
ASN 278
0.0212
GLN 279
0.0265
GLU 280
0.0148
VAL 281
0.0274
LEU 282
0.0425
GLY 283
0.0349
TRP 284
0.0325
LEU 285
0.0642
ALA 286
0.0611
GLN 287
0.0490
LEU 288
0.0415
GLN 289
0.0794
LYS 290
0.1164
ALA 291
0.1247
ALA 295
0.1002
GLY 296
0.0663
ALA 297
0.0398
ASP 298
0.0115
ALA 299
0.0168
SER 300
0.0417
LEU 301
0.0485
ARG 302
0.0493
ASP 303
0.0555
TYR 304
0.0617
ILE 305
0.0413
TRP 306
0.0465
ASN 307
0.0474
THR 308
0.0216
LEU 309
0.0331
ASN 310
0.0607
SER 311
0.0376
GLY 312
0.1028
ARG 313
0.0999
VAL 314
0.0791
VAL 315
0.0567
PRO 316
0.0270
GLY 317
0.0203
TYR 318
0.0444
GLY 319
0.0569
HIS 320
0.0590
ALA 321
0.1017
VAL 322
0.0719
LEU 323
0.0301
ARG 324
0.0467
LYS 325
0.0445
THR 326
0.0302
ASP 327
0.0258
PRO 328
0.0417
ARG 329
0.0612
TYR 330
0.0513
THR 331
0.0804
CYS 332
0.1011
GLN 333
0.0865
ARG 334
0.0786
GLU 335
0.1191
PHE 336
0.0967
ALA 337
0.0626
LEU 338
0.0839
LYS 339
0.0873
HIS 340
0.0434
LEU 341
0.0486
PRO 342
0.0725
GLY 343
0.0676
ASP 344
0.0744
PRO 345
0.0703
MET 346
0.0749
PHE 347
0.0633
LYS 348
0.0631
LEU 349
0.0556
VAL 350
0.0589
ALA 351
0.0636
GLN 352
0.0297
LEU 353
0.0388
TYR 354
0.0393
LYS 355
0.0290
ILE 356
0.0409
VAL 357
0.0424
PRO 358
0.0422
ASN 359
0.0391
VAL 360
0.0320
LEU 361
0.0147
LEU 362
0.0245
GLU 363
0.0322
GLN 364
0.0311
GLY 365
0.0212
ALA 366
0.0472
ALA 367
0.0580
ALA 368
0.0970
ASN 369
0.0794
PRO 370
0.0592
TRP 371
0.0478
PRO 372
0.0200
ASN 373
0.0195
VAL 374
0.0388
ASP 375
0.0277
ALA 376
0.0379
HIS 377
0.0506
SER 378
0.0498
GLY 379
0.0443
VAL 380
0.0373
LEU 381
0.0355
LEU 382
0.0475
GLN 383
0.0342
TYR 384
0.0434
TYR 385
0.0612
GLY 386
0.0925
MET 387
0.0899
THR 388
0.0759
GLU 389
0.0460
MET 390
0.0548
ASN 391
0.0424
TYR 392
0.0383
TYR 393
0.0483
THR 394
0.0378
VAL 395
0.0391
LEU 396
0.0366
PHE 397
0.0339
GLY 398
0.0383
VAL 399
0.0356
SER 400
0.0171
ARG 401
0.0219
ALA 402
0.0230
LEU 403
0.0178
GLY 404
0.0173
VAL 405
0.0175
LEU 406
0.0247
ALA 407
0.0253
GLN 408
0.0212
LEU 409
0.0162
ILE 410
0.0249
TRP 411
0.0254
SER 412
0.0198
ARG 413
0.0187
ALA 414
0.0293
LEU 415
0.0328
GLY 416
0.0222
PHE 417
0.0263
PRO 418
0.0774
LEU 419
0.0518
GLU 420
0.0439
ARG 421
0.0424
PRO 422
0.0529
LYS 423
0.0245
SER 424
0.0183
MET 425
0.0145
SER 426
0.0124
THR 427
0.0112
ASP 428
0.0118
GLY 429
0.0069
LEU 430
0.0040
ILE 431
0.0058
ALA 432
0.0056
LEU 433
0.0060
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.