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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 = 0.1799
ALA 1
0.0270
SER 2
0.0435
SER 3
0.0493
THR 4
0.0819
ASN 5
0.0756
LEU 6
0.0816
LYS 7
0.0705
ASP 8
0.0294
VAL 9
0.0327
LEU 10
0.0159
ALA 11
0.0388
ALA 12
0.0587
LEU 13
0.0370
ILE 14
0.0721
PRO 15
0.0687
LYS 16
0.0170
GLU 17
0.0241
GLN 18
0.0347
ALA 19
0.0477
ARG 20
0.0306
ILE 21
0.0113
LYS 22
0.0237
THR 23
0.0347
PHE 24
0.0174
ARG 25
0.0194
GLN 26
0.0315
GLN 27
0.0405
HIS 28
0.0259
GLY 29
0.0100
GLY 30
0.0248
THR 31
0.0144
ALA 32
0.0143
LEU 33
0.0165
GLY 34
0.0199
GLN 35
0.0275
ILE 36
0.0151
THR 37
0.0233
VAL 38
0.0055
ASP 39
0.0089
MET 40
0.0053
SER 41
0.0059
TYR 42
0.0084
GLY 43
0.0058
GLY 44
0.0056
MET 45
0.0024
ARG 46
0.0040
GLY 47
0.0185
MET 48
0.0088
LYS 49
0.0071
GLY 50
0.0097
LEU 51
0.0067
VAL 52
0.0147
TYR 53
0.0176
GLU 54
0.0201
THR 55
0.0196
SER 56
0.0208
VAL 57
0.0149
LEU 58
0.0089
ASP 59
0.0119
PRO 60
0.0308
ASP 61
0.0343
GLU 62
0.0167
GLY 63
0.0104
ILE 64
0.0118
ARG 65
0.0273
PHE 66
0.0368
ARG 67
0.0401
GLY 68
0.0404
PHE 69
0.0387
SER 70
0.0321
ILE 71
0.0304
PRO 72
0.0408
GLU 73
0.0437
CYS 74
0.0422
GLN 75
0.0329
LYS 76
0.0163
LEU 77
0.0171
LEU 78
0.0233
PRO 79
0.0184
LYS 80
0.0273
GLY 81
0.0367
GLY 82
0.0549
GLY 84
0.0375
GLY 85
0.0434
GLU 86
0.0345
PRO 87
0.0285
LEU 88
0.0263
PRO 89
0.0172
GLU 90
0.0095
GLY 91
0.0152
LEU 92
0.0178
PHE 93
0.0162
TRP 94
0.0184
LEU 95
0.0182
LEU 96
0.0131
VAL 97
0.0132
THR 98
0.0128
GLY 99
0.0287
GLN 100
0.0331
ILE 101
0.0382
PRO 102
0.0301
THR 103
0.0398
GLY 104
0.0425
ALA 105
0.0429
GLN 106
0.0359
VAL 107
0.0246
SER 108
0.0282
TRP 109
0.0182
LEU 110
0.0140
SER 111
0.0096
LYS 112
0.0157
GLU 113
0.0292
TRP 114
0.0305
ALA 115
0.0319
LYS 116
0.0631
ARG 117
0.0413
ALA 118
0.0423
ALA 119
0.0550
LEU 120
0.0626
PRO 121
0.0468
SER 122
0.0292
HIS 123
0.0785
VAL 124
0.0845
VAL 125
0.0503
THR 126
0.0427
MET 127
0.0377
LEU 128
0.0154
ASP 129
0.0175
ASN 130
0.0186
PHE 131
0.0314
PRO 132
0.0118
THR 133
0.0529
ASN 134
0.0407
LEU 135
0.0317
HIS 136
0.0503
PRO 137
0.0401
MET 138
0.0476
SER 139
0.0425
GLN 140
0.0346
LEU 141
0.0437
SER 142
0.0607
ALA 143
0.0513
ALA 144
0.0461
ILE 145
0.0767
THR 146
0.0742
ALA 147
0.0764
LEU 148
0.0754
ASN 149
0.0859
SER 150
0.0761
GLU 151
0.0604
SER 152
0.0103
ASN 153
0.0143
PHE 154
0.0243
ALA 155
0.0160
ARG 156
0.0345
ALA 157
0.0242
TYR 158
0.0748
ALA 159
0.1210
GLU 160
0.0712
GLY 161
0.0483
ILE 162
0.0908
LEU 163
0.0584
ARG 164
0.1508
THR 165
0.0902
LYS 166
0.0450
TYR 167
0.0422
TRP 168
0.0266
GLU 169
0.0490
MET 170
0.0286
VAL 171
0.0229
TYR 172
0.0416
GLU 173
0.0362
SER 174
0.0310
ALA 175
0.0388
MET 176
0.0398
ASP 177
0.0381
LEU 178
0.0418
ILE 179
0.0242
ALA 180
0.0301
LYS 181
0.0336
LEU 182
0.0318
PRO 183
0.0386
CYS 184
0.0283
VAL 185
0.0213
ALA 186
0.0183
ALA 187
0.0247
LYS 188
0.0195
ILE 189
0.0127
TYR 190
0.0132
ARG 191
0.0195
ASN 192
0.0220
LEU 193
0.0284
TYR 194
0.0417
ARG 195
0.0426
ALA 196
0.0431
GLY 197
0.0340
SER 198
0.0337
SER 199
0.0889
ILE 200
0.0308
GLY 201
0.0490
ALA 202
0.0794
ILE 203
0.0674
ASP 204
0.0666
SER 205
0.0516
LYS 206
0.0638
LEU 207
0.0409
ASP 208
0.0157
TRP 209
0.0259
SER 210
0.0406
HIS 211
0.0403
ASN 212
0.0389
PHE 213
0.0409
THR 214
0.0475
ASN 215
0.0444
MET 216
0.0324
LEU 217
0.0454
GLY 218
0.0643
TYR 219
0.0546
THR 220
0.0520
ASP 221
0.0552
ALA 222
0.0752
GLN 223
0.0401
PHE 224
0.0343
THR 225
0.0456
GLU 226
0.0417
LEU 227
0.0337
MET 228
0.0377
ARG 229
0.0338
LEU 230
0.0264
TYR 231
0.0234
LEU 232
0.0209
THR 233
0.0297
ILE 234
0.0312
HIS 235
0.0315
SER 236
0.0351
ASP 237
0.0348
HIS 238
0.0191
GLU 239
0.0213
GLY 240
0.0339
GLY 241
0.0311
ASN 242
0.0395
VAL 243
0.0389
SER 244
0.0479
ALA 245
0.0427
HIS 246
0.0348
THR 247
0.0439
SER 248
0.0458
HIS 249
0.0374
LEU 250
0.0411
VAL 251
0.0491
GLY 252
0.0416
SER 253
0.0429
ALA 254
0.0551
LEU 255
0.0415
SER 256
0.0412
ASP 257
0.0240
PRO 258
0.0292
TYR 259
0.0536
LEU 260
0.0570
SER 261
0.0553
PHE 262
0.0441
ALA 263
0.0727
ALA 264
0.0575
ALA 265
0.0598
MET 266
0.0537
ASN 267
0.0466
GLY 268
0.0376
LEU 269
0.0455
ALA 270
0.0353
GLY 271
0.0223
PRO 272
0.0166
LEU 273
0.0506
HIS 274
0.0257
GLY 275
0.0193
LEU 276
0.0364
ALA 277
0.0341
ASN 278
0.0270
GLN 279
0.0329
GLU 280
0.0552
VAL 281
0.0565
LEU 282
0.0641
GLY 283
0.1163
TRP 284
0.1072
LEU 285
0.1212
ALA 286
0.1277
GLN 287
0.0808
LEU 288
0.0660
GLN 289
0.1040
LYS 290
0.1446
ALA 291
0.1609
ALA 295
0.0531
GLY 296
0.0276
ALA 297
0.0314
ASP 298
0.0365
ALA 299
0.0364
SER 300
0.0219
LEU 301
0.0295
ARG 302
0.0325
ASP 303
0.0266
TYR 304
0.0227
ILE 305
0.0512
TRP 306
0.0562
ASN 307
0.0646
THR 308
0.0445
LEU 309
0.1221
ASN 310
0.1799
SER 311
0.1257
GLY 312
0.1342
ARG 313
0.0990
VAL 314
0.1072
VAL 315
0.1022
PRO 316
0.0640
GLY 317
0.0253
TYR 318
0.0620
GLY 319
0.0553
HIS 320
0.0464
ALA 321
0.0699
VAL 322
0.0704
LEU 323
0.0213
ARG 324
0.0255
LYS 325
0.0236
THR 326
0.0186
ASP 327
0.0291
PRO 328
0.0282
ARG 329
0.0228
TYR 330
0.0240
THR 331
0.0485
CYS 332
0.0423
GLN 333
0.0320
ARG 334
0.0525
GLU 335
0.1005
PHE 336
0.0769
ALA 337
0.0371
LEU 338
0.0475
LYS 339
0.0726
HIS 340
0.0692
LEU 341
0.0488
PRO 342
0.0230
GLY 343
0.0303
ASP 344
0.0234
PRO 345
0.0142
MET 346
0.0167
PHE 347
0.0157
LYS 348
0.0060
LEU 349
0.0214
VAL 350
0.0519
ALA 351
0.0335
GLN 352
0.0278
LEU 353
0.0255
TYR 354
0.0366
LYS 355
0.0363
ILE 356
0.0374
VAL 357
0.0394
PRO 358
0.0602
ASN 359
0.0305
VAL 360
0.0197
LEU 361
0.0527
LEU 362
0.0280
GLU 363
0.0936
GLN 364
0.1128
GLY 365
0.1505
ALA 366
0.1350
ALA 367
0.0530
ALA 368
0.0719
ASN 369
0.0217
PRO 370
0.0643
TRP 371
0.0337
PRO 372
0.0363
ASN 373
0.0201
VAL 374
0.0233
ASP 375
0.0230
ALA 376
0.0251
HIS 377
0.0287
SER 378
0.0233
GLY 379
0.0386
VAL 380
0.0451
LEU 381
0.0231
LEU 382
0.0296
GLN 383
0.0162
TYR 384
0.0229
TYR 385
0.0411
GLY 386
0.0662
MET 387
0.0211
THR 388
0.0450
GLU 389
0.0700
MET 390
0.0519
ASN 391
0.0405
TYR 392
0.0500
TYR 393
0.0630
THR 394
0.0453
VAL 395
0.0566
LEU 396
0.0447
PHE 397
0.0423
GLY 398
0.0459
VAL 399
0.0221
SER 400
0.0177
ARG 401
0.0252
ALA 402
0.0244
LEU 403
0.0188
GLY 404
0.0187
VAL 405
0.0216
LEU 406
0.0197
ALA 407
0.0098
GLN 408
0.0097
LEU 409
0.0166
ILE 410
0.0168
TRP 411
0.0203
SER 412
0.0201
ARG 413
0.0175
ALA 414
0.0196
LEU 415
0.0272
GLY 416
0.0413
PHE 417
0.0246
PRO 418
0.0662
LEU 419
0.0454
GLU 420
0.0662
ARG 421
0.0604
PRO 422
0.0368
LYS 423
0.0364
SER 424
0.0458
MET 425
0.0109
SER 426
0.0162
THR 427
0.0155
ASP 428
0.0191
GLY 429
0.0151
LEU 430
0.0151
ILE 431
0.0097
ALA 432
0.0161
LEU 433
0.0278
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.