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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 = 0.3463
ALA 1
0.0895
SER 2
0.1548
SER 3
0.1681
THR 4
0.0553
ASN 5
0.0371
LEU 6
0.0487
LYS 7
0.0359
ASP 8
0.0224
VAL 9
0.0519
LEU 10
0.0352
ALA 11
0.0240
LEU 13
0.0681
ILE 14
0.0248
PRO 15
0.0547
LYS 16
0.0743
GLU 17
0.0475
GLN 18
0.0100
ALA 19
0.0182
ARG 20
0.0278
ILE 21
0.0394
LYS 22
0.0394
THR 23
0.0603
PHE 24
0.0521
ARG 25
0.0177
GLN 26
0.0322
GLN 27
0.0277
HIS 28
0.0367
GLY 29
0.0437
THR 31
0.0069
ALA 32
0.0312
GLY 34
0.0255
GLN 35
0.0182
ILE 36
0.0109
THR 37
0.0186
VAL 38
0.0162
ASP 39
0.0121
MET 40
0.0056
SER 41
0.0069
TYR 42
0.0107
GLY 43
0.0144
GLY 44
0.0245
MET 45
0.0239
ARG 46
0.0226
GLY 47
0.0615
MET 48
0.0188
LYS 49
0.0432
GLY 50
0.0387
LEU 51
0.0447
TYR 53
0.0228
GLU 54
0.0245
THR 55
0.0288
SER 56
0.0200
VAL 57
0.0161
LEU 58
0.0220
ASP 59
0.0299
PRO 60
0.0361
ASP 61
0.0471
GLU 62
0.0347
GLY 63
0.0292
ILE 64
0.0274
ARG 65
0.0243
PHE 66
0.0288
ARG 67
0.0347
GLY 68
0.0388
PHE 69
0.0334
SER 70
0.0250
ILE 71
0.0260
PRO 72
0.0319
GLU 73
0.0340
CYS 74
0.0254
GLN 75
0.0415
LYS 76
0.0561
LEU 77
0.0397
LEU 78
0.0145
PRO 79
0.0094
LYS 80
0.0053
GLY 82
0.0208
GLY 84
0.0238
GLU 86
0.0233
PRO 87
0.0106
LEU 88
0.0122
PRO 89
0.0219
GLU 90
0.0242
GLY 91
0.0216
LEU 92
0.0168
PHE 93
0.0275
TRP 94
0.0323
LEU 95
0.0275
LEU 96
0.0317
VAL 97
0.0333
THR 98
0.0519
GLY 99
0.0294
GLN 100
0.0332
ILE 101
0.0269
PRO 102
0.0328
THR 103
0.0377
GLN 106
0.0767
VAL 107
0.0561
SER 108
0.0303
TRP 109
0.0487
SER 111
0.0326
LYS 112
0.0172
GLU 113
0.0504
TRP 114
0.0399
ALA 115
0.0341
LYS 116
0.0566
ARG 117
0.0445
ALA 118
0.0222
ALA 119
0.0493
LEU 120
0.0936
PRO 121
0.0325
SER 122
0.0597
HIS 123
0.0661
VAL 124
0.0368
VAL 125
0.0962
THR 126
0.0874
MET 127
0.0423
LEU 128
0.0385
ASP 129
0.0553
ASN 130
0.0554
PHE 131
0.0204
PRO 132
0.0418
THR 133
0.0421
ASN 134
0.0283
LEU 135
0.0209
HIS 136
0.0253
PRO 137
0.0303
MET 138
0.0258
SER 139
0.0272
GLN 140
0.0180
LEU 141
0.0203
SER 142
0.0458
ALA 143
0.0576
ALA 144
0.0364
ILE 145
0.0199
THR 146
0.0521
ALA 147
0.0736
LEU 148
0.0651
ASN 149
0.0547
SER 150
0.0428
GLU 151
0.0698
SER 152
0.0271
ASN 153
0.0284
PHE 154
0.0297
ALA 155
0.0326
ARG 156
0.0566
ALA 157
0.0558
TYR 158
0.0265
ALA 159
0.0277
GLU 160
0.0193
GLY 161
0.0393
ILE 162
0.0732
ARG 164
0.0579
THR 165
0.0557
LYS 166
0.0615
TYR 167
0.0401
TRP 168
0.0399
GLU 169
0.0490
VAL 171
0.0314
TYR 172
0.0435
GLU 173
0.0466
ALA 175
0.0409
MET 176
0.0405
ASP 177
0.0224
LEU 178
0.0193
ILE 179
0.0249
ALA 180
0.0236
LYS 181
0.0109
LEU 182
0.0196
PRO 183
0.0283
CYS 184
0.0217
VAL 185
0.0157
ALA 186
0.0245
ALA 187
0.0234
LYS 188
0.0252
ILE 189
0.0394
TYR 190
0.0453
ARG 191
0.0398
ASN 192
0.0458
LEU 193
0.0593
TYR 194
0.0620
ARG 195
0.0466
ALA 196
0.0596
GLY 197
0.0526
SER 198
0.0478
SER 199
0.1525
ILE 200
0.0410
GLY 201
0.3463
ALA 202
0.1040
ILE 203
0.0601
ASP 204
0.0606
SER 205
0.0483
LYS 206
0.0481
LEU 207
0.0199
ASP 208
0.0138
TRP 209
0.0234
SER 210
0.0157
HIS 211
0.0155
ASN 212
0.0278
PHE 213
0.0254
THR 214
0.0132
ASN 215
0.0277
MET 216
0.0349
LEU 217
0.0104
GLY 218
0.0312
TYR 219
0.0408
THR 220
0.0607
ASP 221
0.0682
GLN 223
0.0474
PHE 224
0.0488
THR 225
0.0328
GLU 226
0.0269
LEU 227
0.0276
MET 228
0.0139
ARG 229
0.0174
LEU 230
0.0207
TYR 231
0.0226
LEU 232
0.0098
THR 233
0.0085
ILE 234
0.0268
HIS 235
0.0154
SER 236
0.0190
ASP 237
0.0414
HIS 238
0.0232
GLU 239
0.0382
GLY 240
0.0800
GLY 241
0.0602
ASN 242
0.0612
VAL 243
0.0309
SER 244
0.0560
ALA 245
0.0536
HIS 246
0.0343
THR 247
0.0406
SER 248
0.0428
HIS 249
0.0369
LEU 250
0.0379
VAL 251
0.0390
GLY 252
0.0281
SER 253
0.0178
ALA 254
0.0211
LEU 255
0.0182
SER 256
0.0323
ASP 257
0.0226
PRO 258
0.0277
TYR 259
0.0138
LEU 260
0.0346
SER 261
0.0495
PHE 262
0.0403
ALA 263
0.0497
ALA 264
0.0516
ALA 265
0.0672
MET 266
0.0669
ASN 267
0.0661
GLY 268
0.0580
LEU 269
0.0650
ALA 270
0.0746
GLY 271
0.0420
PRO 272
0.0601
LEU 273
0.0568
HIS 274
0.0203
GLY 275
0.0713
LEU 276
0.0461
ALA 277
0.0297
ASN 278
0.0412
GLN 279
0.0406
GLU 280
0.0633
VAL 281
0.0587
LEU 282
0.0668
TRP 284
0.0645
LEU 285
0.1063
GLN 287
0.0658
LEU 288
0.1099
GLN 289
0.1078
LYS 290
0.1032
ASP 298
0.0609
LEU 301
0.0410
ARG 302
0.0538
ASP 303
0.0328
TYR 304
0.0265
ILE 305
0.0510
TRP 306
0.0482
ASN 307
0.0258
THR 308
0.0279
LEU 309
0.0706
ASN 310
0.1173
SER 311
0.0812
GLY 312
0.0704
ARG 313
0.0653
VAL 314
0.0651
VAL 315
0.0306
PRO 316
0.0664
GLY 317
0.0192
TYR 318
0.0347
GLY 319
0.0316
HIS 320
0.0389
ALA 321
0.0425
VAL 322
0.0386
LEU 323
0.0393
ARG 324
0.0418
LYS 325
0.0399
THR 326
0.0391
ASP 327
0.0290
PRO 328
0.0390
ARG 329
0.0406
TYR 330
0.0417
THR 331
0.0487
CYS 332
0.0507
GLN 333
0.0265
ARG 334
0.0319
GLU 335
0.0518
PHE 336
0.0393
ALA 337
0.0488
LEU 338
0.0879
LYS 339
0.0955
HIS 340
0.0760
LEU 341
0.0846
PRO 342
0.0989
ASP 344
0.1531
PRO 345
0.0598
MET 346
0.0743
PHE 347
0.0050
LYS 348
0.0399
LEU 349
0.0518
VAL 350
0.0298
ALA 351
0.0380
GLN 352
0.0587
LEU 353
0.0295
TYR 354
0.0217
LYS 355
0.0251
ILE 356
0.0191
VAL 357
0.0267
PRO 358
0.0109
ASN 359
0.0231
VAL 360
0.0473
LEU 361
0.0317
LEU 362
0.0184
GLU 363
0.0528
GLN 364
0.0574
GLY 365
0.0256
ALA 367
0.0323
ASN 369
0.0401
PRO 370
0.0353
TRP 371
0.0391
PRO 372
0.0353
ASN 373
0.0272
VAL 374
0.0308
ASP 375
0.0289
ALA 376
0.0321
HIS 377
0.0252
SER 378
0.0178
GLY 379
0.0230
VAL 380
0.0341
LEU 381
0.0274
LEU 382
0.0468
GLN 383
0.0669
TYR 384
0.1200
TYR 385
0.1343
GLY 386
0.1006
MET 387
0.0952
THR 388
0.0460
GLU 389
0.0479
MET 390
0.0475
ASN 391
0.0238
TYR 392
0.0268
TYR 393
0.0481
THR 394
0.0435
VAL 395
0.0405
LEU 396
0.0483
PHE 397
0.0454
GLY 398
0.0537
VAL 399
0.0377
SER 400
0.0164
ARG 401
0.0297
ALA 402
0.0216
LEU 403
0.0113
GLY 404
0.0149
VAL 405
0.0136
LEU 406
0.0103
ALA 407
0.0167
GLN 408
0.0160
LEU 409
0.0202
ILE 410
0.0214
TRP 411
0.0254
SER 412
0.0196
ARG 413
0.0185
ALA 414
0.0311
LEU 415
0.0324
GLY 416
0.0260
PHE 417
0.0463
PRO 418
0.0497
LEU 419
0.0216
GLU 420
0.0244
ARG 421
0.0073
PRO 422
0.0065
LYS 423
0.0102
SER 424
0.0035
MET 425
0.0063
SER 426
0.0022
THR 427
0.0027
GLY 429
0.0010
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.