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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 = 0.2148
ALA 1
0.1154
SER 2
0.0632
SER 3
0.0472
THR 4
0.0474
ASN 5
0.0213
LEU 6
0.0378
LYS 7
0.0435
ASP 8
0.0446
VAL 9
0.0643
LEU 10
0.0648
ALA 11
0.0607
SER 12
0.0893
LEU 13
0.1318
ILE 14
0.0999
PRO 15
0.0701
LYS 16
0.1091
GLU 17
0.0537
GLN 18
0.0929
ALA 19
0.0486
ARG 20
0.0309
ILE 21
0.0506
LYS 22
0.0481
THR 23
0.0635
PHE 24
0.0371
ARG 25
0.0263
GLN 26
0.0391
GLN 27
0.0692
HIS 28
0.1335
GLY 29
0.0332
ASN 30
0.0403
THR 31
0.0562
ALA 32
0.0233
VAL 33
0.1050
GLY 34
0.0439
GLN 35
0.0074
ILE 36
0.0267
THR 37
0.0163
VAL 38
0.0974
ASP 39
0.0910
MET 40
0.0469
SER 41
0.0337
TYR 42
0.0369
GLY 43
0.0173
GLY 44
0.0266
MET 45
0.0276
ARG 46
0.0265
GLY 47
0.0280
MET 48
0.0317
LYS 49
0.0186
GLY 50
0.0482
LEU 51
0.0110
ILE 52
0.0166
TYR 53
0.0069
GLU 54
0.0125
THR 55
0.0033
SER 56
0.0205
VAL 57
0.0409
LEU 58
0.0516
ASP 59
0.0454
PRO 60
0.0233
ASP 61
0.0551
GLU 62
0.0468
GLY 63
0.0379
ILE 64
0.0638
ARG 65
0.0470
PHE 66
0.0206
ARG 67
0.0385
GLY 68
0.0745
PHE 69
0.0450
SER 70
0.0700
ILE 71
0.0813
PRO 72
0.0881
GLU 73
0.0268
CYS 74
0.0399
GLN 75
0.0424
LYS 76
0.0804
LEU 77
0.0740
LEU 78
0.0444
PRO 79
0.0248
LYS 80
0.0205
ALA 81
0.0533
GLY 82
0.2148
GLY 84
0.1173
GLU 85
0.0936
GLU 86
0.0795
PRO 87
0.0133
LEU 88
0.0095
PRO 89
0.0185
GLU 90
0.0275
GLY 91
0.0289
LEU 92
0.0273
PHE 93
0.0535
TRP 94
0.0523
LEU 95
0.0542
LEU 96
0.0461
VAL 97
0.0629
THR 98
0.0739
GLY 99
0.0891
GLN 100
0.0662
ILE 101
0.0586
PRO 102
0.0607
THR 103
0.0552
PRO 104
0.0343
GLU 105
0.0423
GLN 106
0.0348
VAL 107
0.0300
SER 108
0.0210
TRP 109
0.0209
VAL 110
0.0297
SER 111
0.0402
LYS 112
0.0252
GLU 113
0.0326
TRP 114
0.0243
ALA 115
0.0206
LYS 116
0.0165
ARG 117
0.0257
ALA 118
0.0357
ALA 119
0.0709
LEU 120
0.0407
PRO 121
0.0305
SER 122
0.0303
HIS 123
0.0303
VAL 124
0.0249
VAL 125
0.0100
THR 126
0.0288
MET 127
0.0271
LEU 128
0.0174
ASP 129
0.0543
ASN 130
0.0819
PHE 131
0.0703
PRO 132
0.0753
THR 133
0.0734
ASN 134
0.1001
LEU 135
0.0600
HIS 136
0.0231
PRO 137
0.0296
MET 138
0.0160
SER 139
0.0141
GLN 140
0.0155
LEU 141
0.0139
SER 142
0.0143
ALA 143
0.0184
ALA 144
0.0216
ILE 145
0.0249
THR 146
0.0289
ALA 147
0.0376
LEU 148
0.0421
ASN 149
0.0365
SER 150
0.0436
GLU 151
0.0413
SER 152
0.0231
ASN 153
0.0224
PHE 154
0.0161
ALA 155
0.0138
ARG 156
0.0563
ALA 157
0.0418
TYR 158
0.0380
ALA 159
0.0428
GLU 160
0.0211
GLY 161
0.0258
ILE 162
0.0219
ASN 163
0.0214
ARG 164
0.0273
THR 165
0.0080
LYS 166
0.0127
TYR 167
0.0093
TRP 168
0.0245
GLU 169
0.0043
PHE 170
0.0212
VAL 171
0.0170
TYR 172
0.0190
GLU 173
0.0156
ASP 174
0.0158
ALA 175
0.0152
MET 176
0.0145
ASP 177
0.0124
LEU 178
0.0122
ILE 179
0.0140
ALA 180
0.0126
LYS 181
0.0249
LEU 182
0.0172
PRO 183
0.0250
CYS 184
0.0239
VAL 185
0.0230
ALA 186
0.0223
ALA 187
0.0169
LYS 188
0.0161
ILE 189
0.0191
TYR 190
0.0336
ARG 191
0.0226
ASN 192
0.0331
LEU 193
0.0199
TYR 194
0.0452
ARG 195
0.0957
ALA 196
0.1172
GLY 197
0.0764
SER 198
0.1248
SER 199
0.1327
ILE 200
0.0090
GLY 201
0.0236
ALA 202
0.0335
ILE 203
0.0292
ASP 204
0.0346
SER 205
0.0335
LYS 206
0.0441
LEU 207
0.0297
ASP 208
0.0380
TRP 209
0.0326
SER 210
0.0309
HIS 211
0.0327
ASN 212
0.0355
PHE 213
0.0279
THR 214
0.0364
ASN 215
0.0270
MET 216
0.0211
LEU 217
0.0311
GLY 218
0.0359
TYR 219
0.0721
THR 220
0.1138
ASP 221
0.0829
PRO 222
0.1446
GLN 223
0.1335
PHE 224
0.0513
THR 225
0.0392
GLU 226
0.0446
LEU 227
0.0329
MET 228
0.0230
ARG 229
0.0127
LEU 230
0.0228
TYR 231
0.0201
LEU 232
0.0220
THR 233
0.0235
ILE 234
0.0229
HIS 235
0.0045
SER 236
0.0136
ASP 237
0.0218
HIS 238
0.0344
GLU 239
0.0311
GLY 240
0.0148
GLY 241
0.0160
ASN 242
0.0153
VAL 243
0.0224
SER 244
0.0183
ALA 245
0.0116
HIS 246
0.0098
THR 247
0.0081
SER 248
0.0114
HIS 249
0.0195
LEU 250
0.0224
VAL 251
0.0190
GLY 252
0.0203
SER 253
0.0332
ALA 254
0.0533
LEU 255
0.0341
SER 256
0.0318
ASP 257
0.0291
PRO 258
0.0225
TYR 259
0.0231
LEU 260
0.0228
SER 261
0.0178
PHE 262
0.0094
ALA 263
0.0146
ALA 264
0.0136
ALA 265
0.0156
MET 266
0.0278
ASN 267
0.0293
GLY 268
0.0330
LEU 269
0.0372
ALA 270
0.0421
GLY 271
0.0399
PRO 272
0.0458
LEU 273
0.0385
HIS 274
0.0312
GLY 275
0.0327
LEU 276
0.0263
ALA 277
0.0242
ASN 278
0.0241
GLN 279
0.0152
GLU 280
0.0166
VAL 281
0.0178
LEU 282
0.0159
LEU 283
0.0287
TRP 284
0.0468
LEU 285
0.0534
SER 286
0.0707
GLN 287
0.0464
LEU 288
0.0425
GLN 289
0.0250
LYS 290
0.0459
ASP 291
0.0152
ASP 295
0.0164
ALA 296
0.0190
SER 297
0.0333
ASP 298
0.0399
GLU 299
0.0414
LYS 300
0.0357
LEU 301
0.0167
ARG 302
0.0276
ASP 303
0.0255
TYR 304
0.0339
ILE 305
0.0146
TRP 306
0.0266
ASN 307
0.0996
THR 308
0.0870
LEU 309
0.0786
ASN 310
0.0497
SER 311
0.0636
GLY 312
0.0622
ARG 313
0.1557
VAL 314
0.0580
VAL 315
0.0288
PRO 316
0.0245
GLY 317
0.0242
TYR 318
0.0278
GLY 319
0.0351
HIS 320
0.0221
ALA 321
0.0085
VAL 322
0.0150
LEU 323
0.0095
ARG 324
0.0331
LYS 325
0.0344
THR 326
0.0193
ASP 327
0.0036
PRO 328
0.0162
ARG 329
0.0247
TYR 330
0.0189
THR 331
0.0181
CYS 332
0.0156
GLN 333
0.0146
ARG 334
0.0251
GLU 335
0.0360
PHE 336
0.0207
ALA 337
0.0131
LEU 338
0.0286
LYS 339
0.0128
HIS 340
0.0231
LEU 341
0.0261
PRO 342
0.0508
SER 343
0.0639
ASP 344
0.0094
PRO 345
0.0293
MET 346
0.0074
PHE 347
0.0171
LYS 348
0.0098
LEU 349
0.0230
VAL 350
0.0367
ALA 351
0.0354
GLN 352
0.0369
LEU 353
0.0362
TYR 354
0.0360
LYS 355
0.0246
ILE 356
0.0172
VAL 357
0.0335
PRO 358
0.0259
ASN 359
0.0211
VAL 360
0.0303
LEU 361
0.0519
LEU 362
0.0889
GLU 363
0.1515
GLN 364
0.0354
GLY 365
0.0255
LYS 366
0.0364
ALA 367
0.0496
LYS 368
0.0537
ASN 369
0.0474
PRO 370
0.0507
TRP 371
0.0299
PRO 372
0.0212
ASN 373
0.0169
VAL 374
0.0179
ASP 375
0.0253
ALA 376
0.0213
HIS 377
0.0229
SER 378
0.0178
GLY 379
0.0203
VAL 380
0.0198
LEU 381
0.0230
LEU 382
0.0484
GLN 383
0.0427
TYR 384
0.0387
TYR 385
0.0668
GLY 386
0.0891
MET 387
0.0710
THR 388
0.0493
GLU 389
0.0783
MET 390
0.0435
ASN 391
0.0306
TYR 392
0.0378
TYR 393
0.0250
THR 394
0.0264
VAL 395
0.0235
LEU 396
0.0240
PHE 397
0.0323
GLY 398
0.0294
VAL 399
0.0278
SER 400
0.0104
ARG 401
0.0093
ALA 402
0.0047
LEU 403
0.0174
GLY 404
0.0117
VAL 405
0.0122
LEU 406
0.0284
ALA 407
0.0249
GLN 408
0.0205
LEU 409
0.0211
ILE 410
0.0114
TRP 411
0.0048
SER 412
0.0135
ARG 413
0.0243
ALA 414
0.0261
LEU 415
0.0161
GLY 416
0.0336
PHE 417
0.0330
PRO 418
0.0652
LEU 419
0.0360
GLU 420
0.0193
ARG 421
0.0458
PRO 422
0.0435
LYS 423
0.1902
SER 424
0.1274
MET 425
0.0631
SER 426
0.0253
THR 427
0.0828
ALA 428
0.0645
GLY 429
0.0150
LEU 430
0.0624
GLU 431
0.0963
LYS 432
0.0930
LEU 433
0.0538
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.