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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 = 0.2100
ALA 1
0.0428
SER 2
0.0165
SER 3
0.0153
THR 4
0.0255
ASN 5
0.0436
LEU 6
0.0369
LYS 7
0.0543
ASP 8
0.0531
VAL 9
0.0371
LEU 10
0.0377
ALA 11
0.0455
ALA 12
0.0406
LEU 13
0.0445
ILE 14
0.0412
PRO 15
0.0374
LYS 16
0.0485
GLU 17
0.0478
GLN 18
0.0348
ALA 19
0.0477
ARG 20
0.0764
ILE 21
0.0570
LYS 22
0.0384
THR 23
0.0534
PHE 24
0.0525
ARG 25
0.0456
GLN 26
0.0538
GLN 27
0.0565
HIS 28
0.0513
GLY 29
0.0269
GLY 30
0.0288
THR 31
0.0651
ALA 32
0.0372
LEU 33
0.0104
GLY 34
0.0454
GLN 35
0.0303
ILE 36
0.0695
THR 37
0.0773
VAL 38
0.0322
ASP 39
0.0872
MET 40
0.0224
SER 41
0.0354
TYR 42
0.0759
GLY 43
0.0253
GLY 44
0.0838
MET 45
0.0534
ARG 46
0.0710
GLY 47
0.0525
MET 48
0.0413
LYS 49
0.0173
GLY 50
0.0264
LEU 51
0.0283
VAL 52
0.0403
TYR 53
0.0274
GLU 54
0.0313
THR 55
0.0332
SER 56
0.0291
VAL 57
0.0400
LEU 58
0.0756
ASP 59
0.0997
PRO 60
0.1230
ASP 61
0.1296
GLU 62
0.0994
GLY 63
0.0595
ILE 64
0.0383
ARG 65
0.0386
PHE 66
0.0288
ARG 67
0.0375
GLY 68
0.0378
PHE 69
0.0392
SER 70
0.0445
ILE 71
0.0427
PRO 72
0.0468
GLU 73
0.0379
CYS 74
0.0318
GLN 75
0.0347
LYS 76
0.0380
LEU 77
0.0260
LEU 78
0.0175
PRO 79
0.0172
LYS 80
0.0206
GLY 81
0.0239
GLY 82
0.0671
GLY 84
0.0523
GLY 85
0.0479
GLU 86
0.0319
PRO 87
0.0204
LEU 88
0.0167
PRO 89
0.0163
GLU 90
0.0161
GLY 91
0.0169
LEU 92
0.0179
PHE 93
0.0222
TRP 94
0.0229
LEU 95
0.0232
LEU 96
0.0279
VAL 97
0.0347
THR 98
0.0272
GLY 99
0.0292
GLN 100
0.0269
ILE 101
0.0240
PRO 102
0.0228
THR 103
0.0232
GLY 104
0.0196
ALA 105
0.0217
GLN 106
0.0190
VAL 107
0.0121
SER 108
0.0115
TRP 109
0.0141
LEU 110
0.0202
SER 111
0.0111
LYS 112
0.0133
GLU 113
0.0203
TRP 114
0.0165
ALA 115
0.0161
LYS 116
0.0246
ARG 117
0.0325
ALA 118
0.0309
ALA 119
0.0321
LEU 120
0.0476
PRO 121
0.0769
SER 122
0.1196
HIS 123
0.0829
VAL 124
0.0593
VAL 125
0.0605
THR 126
0.0610
MET 127
0.0338
LEU 128
0.0204
ASP 129
0.0346
ASN 130
0.0433
PHE 131
0.0430
PRO 132
0.0674
THR 133
0.0564
ASN 134
0.0658
LEU 135
0.0589
HIS 136
0.0484
PRO 137
0.0321
MET 138
0.0241
SER 139
0.0287
GLN 140
0.0233
LEU 141
0.0213
SER 142
0.0219
ALA 143
0.0317
ALA 144
0.0297
ILE 145
0.0247
THR 146
0.0434
ALA 147
0.0592
LEU 148
0.0517
ASN 149
0.0482
SER 150
0.0812
GLU 151
0.0672
SER 152
0.0390
ASN 153
0.0342
PHE 154
0.0238
ALA 155
0.0445
ARG 156
0.0566
ALA 157
0.0368
TYR 158
0.0209
ALA 159
0.0287
GLU 160
0.0810
GLY 161
0.1178
ILE 162
0.0484
LEU 163
0.0637
ARG 164
0.1247
THR 165
0.0584
LYS 166
0.0177
TYR 167
0.0269
TRP 168
0.0294
GLU 169
0.0217
MET 170
0.0073
VAL 171
0.0205
TYR 172
0.0260
GLU 173
0.0188
SER 174
0.0131
ALA 175
0.0178
MET 176
0.0303
ASP 177
0.0299
LEU 178
0.0213
ILE 179
0.0228
ALA 180
0.0279
LYS 181
0.0267
LEU 182
0.0237
PRO 183
0.0219
CYS 184
0.0226
VAL 185
0.0234
ALA 186
0.0236
ALA 187
0.0157
LYS 188
0.0204
ILE 189
0.0207
TYR 190
0.0192
ARG 191
0.0160
ASN 192
0.0313
LEU 193
0.0322
TYR 194
0.0230
ARG 195
0.0204
ALA 196
0.0343
GLY 197
0.0358
SER 198
0.0399
SER 199
0.0405
ILE 200
0.0184
GLY 201
0.0350
ALA 202
0.0363
ILE 203
0.0155
ASP 204
0.0190
SER 205
0.0143
LYS 206
0.0169
LEU 207
0.0138
ASP 208
0.0100
TRP 209
0.0082
SER 210
0.0134
HIS 211
0.0134
ASN 212
0.0127
PHE 213
0.0143
THR 214
0.0193
ASN 215
0.0194
MET 216
0.0105
LEU 217
0.0098
GLY 218
0.0190
TYR 219
0.0120
THR 220
0.0206
ASP 221
0.0208
ALA 222
0.0206
GLN 223
0.0183
PHE 224
0.0140
THR 225
0.0200
GLU 226
0.0187
LEU 227
0.0135
MET 228
0.0155
ARG 229
0.0152
LEU 230
0.0172
TYR 231
0.0104
LEU 232
0.0133
THR 233
0.0129
ILE 234
0.0127
HIS 235
0.0157
SER 236
0.0188
ASP 237
0.0340
HIS 238
0.0316
GLU 239
0.0327
GLY 240
0.0228
GLY 241
0.0334
ASN 242
0.0411
VAL 243
0.0534
SER 244
0.0404
ALA 245
0.0371
HIS 246
0.0427
THR 247
0.0395
SER 248
0.0382
HIS 249
0.0478
LEU 250
0.0557
VAL 251
0.0432
GLY 252
0.0504
SER 253
0.0726
ALA 254
0.0727
LEU 255
0.0599
SER 256
0.0470
ASP 257
0.0333
PRO 258
0.0202
TYR 259
0.0217
LEU 260
0.0363
SER 261
0.0294
PHE 262
0.0224
ALA 263
0.0251
ALA 264
0.0313
ALA 265
0.0320
MET 266
0.0242
ASN 267
0.0271
GLY 268
0.0311
LEU 269
0.0306
ALA 270
0.0256
GLY 271
0.0197
PRO 272
0.0238
LEU 273
0.0249
HIS 274
0.0253
GLY 275
0.0211
LEU 276
0.0336
ALA 277
0.0243
ASN 278
0.0184
GLN 279
0.0320
GLU 280
0.0278
VAL 281
0.0146
LEU 282
0.0230
GLY 283
0.0341
TRP 284
0.0301
LEU 285
0.0190
ALA 286
0.0472
GLN 287
0.0612
LEU 288
0.0340
GLN 289
0.0440
LYS 290
0.0957
ALA 291
0.0691
ALA 295
0.0964
GLY 296
0.0882
ALA 297
0.0975
ASP 298
0.0899
ALA 299
0.0995
SER 300
0.0804
LEU 301
0.0324
ARG 302
0.0326
ASP 303
0.0475
TYR 304
0.0185
ILE 305
0.0213
TRP 306
0.0528
ASN 307
0.0745
THR 308
0.0725
LEU 309
0.0621
ASN 310
0.1543
SER 311
0.1550
GLY 312
0.2100
ARG 313
0.1034
VAL 314
0.0543
VAL 315
0.0472
PRO 316
0.0283
GLY 317
0.0323
TYR 318
0.0404
GLY 319
0.0614
HIS 320
0.0622
ALA 321
0.1083
VAL 322
0.0964
LEU 323
0.0651
ARG 324
0.0740
LYS 325
0.0685
THR 326
0.0613
ASP 327
0.0495
PRO 328
0.0370
ARG 329
0.0319
TYR 330
0.0314
THR 331
0.0309
CYS 332
0.0258
GLN 333
0.0296
ARG 334
0.0330
GLU 335
0.0308
PHE 336
0.0297
ALA 337
0.0444
LEU 338
0.0465
LYS 339
0.0532
HIS 340
0.0587
LEU 341
0.0608
PRO 342
0.0578
GLY 343
0.0868
ASP 344
0.0622
PRO 345
0.0357
MET 346
0.0322
PHE 347
0.0366
LYS 348
0.0371
LEU 349
0.0245
VAL 350
0.0290
ALA 351
0.0254
GLN 352
0.0333
LEU 353
0.0275
TYR 354
0.0391
LYS 355
0.0492
ILE 356
0.0307
VAL 357
0.0342
PRO 358
0.0637
ASN 359
0.0700
VAL 360
0.0615
LEU 361
0.0613
LEU 362
0.0845
GLU 363
0.1023
GLN 364
0.0877
GLY 365
0.1084
ALA 366
0.0842
ALA 367
0.0860
ALA 368
0.0415
ASN 369
0.0175
PRO 370
0.0527
TRP 371
0.0376
PRO 372
0.0293
ASN 373
0.0140
VAL 374
0.0241
ASP 375
0.0140
ALA 376
0.0035
HIS 377
0.0164
SER 378
0.0287
GLY 379
0.0318
VAL 380
0.0271
LEU 381
0.0361
LEU 382
0.0400
GLN 383
0.0438
TYR 384
0.0459
TYR 385
0.0486
GLY 386
0.0510
MET 387
0.0478
THR 388
0.0343
GLU 389
0.0473
MET 390
0.0465
ASN 391
0.0393
TYR 392
0.0384
TYR 393
0.0386
THR 394
0.0171
VAL 395
0.0219
LEU 396
0.0193
PHE 397
0.0232
GLY 398
0.0221
VAL 399
0.0234
SER 400
0.0258
ARG 401
0.0256
ALA 402
0.0251
LEU 403
0.0282
GLY 404
0.0316
VAL 405
0.0250
LEU 406
0.0276
ALA 407
0.0335
GLN 408
0.0340
LEU 409
0.0350
ILE 410
0.0354
TRP 411
0.0446
SER 412
0.0541
ARG 413
0.0408
ALA 414
0.0364
LEU 415
0.0510
GLY 416
0.0470
PHE 417
0.0707
PRO 418
0.1343
LEU 419
0.0785
GLU 420
0.0378
ARG 421
0.1874
PRO 422
0.0685
LYS 423
0.0100
SER 424
0.0307
MET 425
0.0503
SER 426
0.0286
THR 427
0.0126
ASP 428
0.0465
GLY 429
0.0461
LEU 430
0.0157
ILE 431
0.0265
ALA 432
0.0172
LEU 433
0.0236
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.