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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 = 0.1948
ALA 1
0.0309
SER 2
0.0266
SER 3
0.0249
THR 4
0.0205
ASN 5
0.0203
LEU 6
0.0224
LYS 7
0.0387
ASP 8
0.0302
VAL 9
0.0205
LEU 10
0.0222
ALA 11
0.0280
SER 12
0.0208
LEU 13
0.0113
ILE 14
0.0171
PRO 15
0.0543
LYS 16
0.0875
GLU 17
0.0625
GLN 18
0.0471
ALA 19
0.0862
ARG 20
0.0936
ILE 21
0.0521
LYS 22
0.0145
THR 23
0.0168
PHE 24
0.0430
ARG 25
0.0458
GLN 26
0.0455
GLN 27
0.0655
HIS 28
0.0566
GLY 29
0.0915
ASN 30
0.0442
THR 31
0.0699
ALA 32
0.1413
VAL 33
0.1948
GLY 34
0.1601
GLN 35
0.1354
ILE 36
0.1057
THR 37
0.0913
VAL 38
0.0595
ASP 39
0.0307
MET 40
0.0514
SER 41
0.0461
TYR 42
0.0329
GLY 43
0.0472
GLY 44
0.0927
MET 45
0.0974
ARG 46
0.0896
GLY 47
0.1074
MET 48
0.1086
LYS 49
0.1186
GLY 50
0.1066
LEU 51
0.0633
ILE 52
0.0318
TYR 53
0.0285
GLU 54
0.0265
THR 55
0.0194
SER 56
0.0176
VAL 57
0.0136
LEU 58
0.0233
ASP 59
0.0392
PRO 60
0.0565
ASP 61
0.0444
GLU 62
0.0306
GLY 63
0.0202
ILE 64
0.0060
ARG 65
0.0090
PHE 66
0.0143
ARG 67
0.0143
GLY 68
0.0136
PHE 69
0.0146
SER 70
0.0139
ILE 71
0.0142
PRO 72
0.0200
GLU 73
0.0237
CYS 74
0.0219
GLN 75
0.0249
LYS 76
0.0309
LEU 77
0.0284
LEU 78
0.0243
PRO 79
0.0228
LYS 80
0.0232
ALA 81
0.0188
GLY 82
0.0180
GLY 84
0.0245
GLU 85
0.0336
GLU 86
0.0287
PRO 87
0.0237
LEU 88
0.0188
PRO 89
0.0200
GLU 90
0.0129
GLY 91
0.0164
LEU 92
0.0194
PHE 93
0.0190
TRP 94
0.0194
LEU 95
0.0197
LEU 96
0.0202
VAL 97
0.0210
THR 98
0.0203
GLY 99
0.0178
GLN 100
0.0204
ILE 101
0.0234
PRO 102
0.0209
THR 103
0.0208
PRO 104
0.0186
GLU 105
0.0186
GLN 106
0.0158
VAL 107
0.0113
SER 108
0.0110
TRP 109
0.0114
VAL 110
0.0110
SER 111
0.0133
LYS 112
0.0091
GLU 113
0.0063
TRP 114
0.0096
ALA 115
0.0087
LYS 116
0.0074
ARG 117
0.0166
ALA 118
0.0176
ALA 119
0.0197
LEU 120
0.0255
PRO 121
0.0271
SER 122
0.0302
HIS 123
0.0392
VAL 124
0.0375
VAL 125
0.0444
THR 126
0.0643
MET 127
0.0586
LEU 128
0.0528
ASP 129
0.0792
ASN 130
0.0945
PHE 131
0.0849
PRO 132
0.0948
THR 133
0.0762
ASN 134
0.0765
LEU 135
0.0712
HIS 136
0.0460
PRO 137
0.0269
MET 138
0.0278
SER 139
0.0370
GLN 140
0.0324
LEU 141
0.0200
SER 142
0.0223
ALA 143
0.0232
ALA 144
0.0272
ILE 145
0.0243
THR 146
0.0251
ALA 147
0.0287
LEU 148
0.0238
ASN 149
0.0236
SER 150
0.0242
GLU 151
0.0240
SER 152
0.0258
ASN 153
0.0306
PHE 154
0.0322
ALA 155
0.0241
ARG 156
0.0302
ALA 157
0.0411
TYR 158
0.0326
ALA 159
0.0422
GLU 160
0.0631
GLY 161
0.0708
ILE 162
0.0555
ASN 163
0.0544
ARG 164
0.0356
THR 165
0.0496
LYS 166
0.0514
TYR 167
0.0343
TRP 168
0.0388
GLU 169
0.0405
PHE 170
0.0373
VAL 171
0.0336
TYR 172
0.0365
GLU 173
0.0340
ASP 174
0.0310
ALA 175
0.0325
MET 176
0.0311
ASP 177
0.0258
LEU 178
0.0282
ILE 179
0.0269
ALA 180
0.0238
LYS 181
0.0263
LEU 182
0.0272
PRO 183
0.0280
CYS 184
0.0248
VAL 185
0.0298
ALA 186
0.0334
ALA 187
0.0323
LYS 188
0.0375
ILE 189
0.0418
TYR 190
0.0436
ARG 191
0.0471
ASN 192
0.0625
LEU 193
0.0596
TYR 194
0.0606
ARG 195
0.0697
ALA 196
0.0852
GLY 197
0.0680
SER 198
0.0483
SER 199
0.0261
ILE 200
0.0227
GLY 201
0.0281
ALA 202
0.0261
ILE 203
0.0265
ASP 204
0.0303
SER 205
0.0221
LYS 206
0.0264
LEU 207
0.0277
ASP 208
0.0241
TRP 209
0.0253
SER 210
0.0301
HIS 211
0.0307
ASN 212
0.0341
PHE 213
0.0396
THR 214
0.0443
ASN 215
0.0457
MET 216
0.0339
LEU 217
0.0456
GLY 218
0.0543
TYR 219
0.0389
THR 220
0.0291
ASP 221
0.0228
PRO 222
0.0206
GLN 223
0.0295
PHE 224
0.0356
THR 225
0.0269
GLU 226
0.0266
LEU 227
0.0440
MET 228
0.0319
ARG 229
0.0271
LEU 230
0.0310
TYR 231
0.0272
LEU 232
0.0221
THR 233
0.0207
ILE 234
0.0169
HIS 235
0.0161
SER 236
0.0187
ASP 237
0.0286
HIS 238
0.0276
GLU 239
0.0264
GLY 240
0.0287
GLY 241
0.0323
ASN 242
0.0472
VAL 243
0.0307
SER 244
0.0286
ALA 245
0.0299
HIS 246
0.0254
THR 247
0.0267
SER 248
0.0272
HIS 249
0.0310
LEU 250
0.0327
VAL 251
0.0266
GLY 252
0.0285
SER 253
0.0355
ALA 254
0.0430
LEU 255
0.0298
SER 256
0.0238
ASP 257
0.0254
PRO 258
0.0265
TYR 259
0.0224
LEU 260
0.0197
SER 261
0.0254
PHE 262
0.0246
ALA 263
0.0200
ALA 264
0.0189
ALA 265
0.0276
MET 266
0.0251
ASN 267
0.0243
GLY 268
0.0292
LEU 269
0.0285
ALA 270
0.0379
GLY 271
0.0367
PRO 272
0.0381
LEU 273
0.0381
HIS 274
0.0340
GLY 275
0.0363
LEU 276
0.0385
ALA 277
0.0367
ASN 278
0.0369
GLN 279
0.0413
GLU 280
0.0406
VAL 281
0.0381
LEU 282
0.0394
LEU 283
0.0531
TRP 284
0.0418
LEU 285
0.0267
SER 286
0.0304
GLN 287
0.0092
LEU 288
0.0214
GLN 289
0.0359
LYS 290
0.0497
ASP 291
0.0490
ASP 295
0.0598
ALA 296
0.0686
SER 297
0.0875
ASP 298
0.0777
GLU 299
0.0786
LYS 300
0.0880
LEU 301
0.0734
ARG 302
0.0679
ASP 303
0.0715
TYR 304
0.0808
ILE 305
0.0682
TRP 306
0.0574
ASN 307
0.0759
THR 308
0.0599
LEU 309
0.0232
ASN 310
0.0907
SER 311
0.0994
GLY 312
0.0594
ARG 313
0.0626
VAL 314
0.0745
VAL 315
0.0773
PRO 316
0.0454
GLY 317
0.0452
TYR 318
0.0605
GLY 319
0.0579
HIS 320
0.0647
ALA 321
0.0938
VAL 322
0.0827
LEU 323
0.0526
ARG 324
0.0468
LYS 325
0.0284
THR 326
0.0270
ASP 327
0.0315
PRO 328
0.0153
ARG 329
0.0201
TYR 330
0.0237
THR 331
0.0260
CYS 332
0.0269
GLN 333
0.0333
ARG 334
0.0406
GLU 335
0.0499
PHE 336
0.0530
ALA 337
0.0560
LEU 338
0.0667
LYS 339
0.0830
HIS 340
0.0662
LEU 341
0.0636
PRO 342
0.0627
SER 343
0.0677
ASP 344
0.0561
PRO 345
0.0436
MET 346
0.0335
PHE 347
0.0438
LYS 348
0.0450
LEU 349
0.0421
VAL 350
0.0412
ALA 351
0.0492
GLN 352
0.0685
LEU 353
0.0595
TYR 354
0.0649
LYS 355
0.0719
ILE 356
0.0636
VAL 357
0.0549
PRO 358
0.0426
ASN 359
0.0361
VAL 360
0.0421
LEU 361
0.0360
LEU 362
0.0236
GLU 363
0.0227
GLN 364
0.0370
GLY 365
0.0445
LYS 366
0.0853
ALA 367
0.0660
LYS 368
0.0692
ASN 369
0.0489
PRO 370
0.0430
TRP 371
0.0438
PRO 372
0.0515
ASN 373
0.0490
VAL 374
0.0330
ASP 375
0.0330
ALA 376
0.0395
HIS 377
0.0356
SER 378
0.0358
GLY 379
0.0409
VAL 380
0.0397
LEU 381
0.0514
LEU 382
0.0549
GLN 383
0.0501
TYR 384
0.0560
TYR 385
0.0640
GLY 386
0.0690
MET 387
0.0628
THR 388
0.0506
GLU 389
0.0669
MET 390
0.0533
ASN 391
0.0508
TYR 392
0.0476
TYR 393
0.0465
THR 394
0.0342
VAL 395
0.0261
LEU 396
0.0327
PHE 397
0.0286
GLY 398
0.0247
VAL 399
0.0248
SER 400
0.0284
ARG 401
0.0284
ALA 402
0.0271
LEU 403
0.0260
GLY 404
0.0273
VAL 405
0.0306
LEU 406
0.0307
ALA 407
0.0307
GLN 408
0.0319
LEU 409
0.0315
ILE 410
0.0333
TRP 411
0.0323
SER 412
0.0361
ARG 413
0.0340
ALA 414
0.0390
LEU 415
0.0357
GLY 416
0.0361
PHE 417
0.0362
PRO 418
0.0457
LEU 419
0.0550
GLU 420
0.0559
ARG 421
0.1060
PRO 422
0.1262
LYS 423
0.0518
SER 424
0.0648
MET 425
0.0454
SER 426
0.0758
THR 427
0.0504
ALA 428
0.0393
GLY 429
0.0209
LEU 430
0.0477
GLU 431
0.0328
LYS 432
0.0633
LEU 433
0.1114
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.