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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 = 0.1968
ALA 1
0.1178
SER 2
0.1022
SER 3
0.1040
THR 4
0.0828
ASN 5
0.0580
LEU 6
0.0679
LYS 7
0.0443
ASP 8
0.0417
VAL 9
0.0671
LEU 10
0.0677
ALA 11
0.0668
SER 12
0.1033
LEU 13
0.0747
ILE 14
0.0875
PRO 15
0.0753
LYS 16
0.0634
GLU 17
0.0607
GLN 18
0.0535
ALA 19
0.0762
ARG 20
0.0970
ILE 21
0.0546
LYS 22
0.0467
THR 23
0.0981
PHE 24
0.0664
ARG 25
0.0132
GLN 26
0.0571
GLN 27
0.1011
HIS 28
0.0799
GLY 29
0.0464
ASN 30
0.0305
THR 31
0.0925
ALA 32
0.1968
VAL 33
0.1679
GLY 34
0.0414
GLN 35
0.0408
ILE 36
0.0211
THR 37
0.0459
VAL 38
0.0560
ASP 39
0.0400
MET 40
0.0364
SER 41
0.0407
TYR 42
0.0611
GLY 43
0.0644
GLY 44
0.0543
MET 45
0.0461
ARG 46
0.0432
GLY 47
0.0486
MET 48
0.0340
LYS 49
0.0399
GLY 50
0.0460
LEU 51
0.0341
ILE 52
0.0210
TYR 53
0.0243
GLU 54
0.0243
THR 55
0.0116
SER 56
0.0223
VAL 57
0.0328
LEU 58
0.0434
ASP 59
0.0680
PRO 60
0.0609
ASP 61
0.0757
GLU 62
0.0761
GLY 63
0.0614
ILE 64
0.0443
ARG 65
0.0357
PHE 66
0.0241
ARG 67
0.0193
GLY 68
0.0214
PHE 69
0.0229
SER 70
0.0346
ILE 71
0.0397
PRO 72
0.0371
GLU 73
0.0237
CYS 74
0.0305
GLN 75
0.0333
LYS 76
0.0530
LEU 77
0.0428
LEU 78
0.0368
PRO 79
0.0306
LYS 80
0.0283
ALA 81
0.0296
GLY 82
0.0500
GLY 84
0.0410
GLU 85
0.0361
GLU 86
0.0330
PRO 87
0.0279
LEU 88
0.0265
PRO 89
0.0202
GLU 90
0.0261
GLY 91
0.0211
LEU 92
0.0178
PHE 93
0.0156
TRP 94
0.0191
LEU 95
0.0191
LEU 96
0.0120
VAL 97
0.0038
THR 98
0.0412
GLY 99
0.0148
GLN 100
0.0285
ILE 101
0.0382
PRO 102
0.0407
THR 103
0.0328
PRO 104
0.0365
GLU 105
0.0478
GLN 106
0.0515
VAL 107
0.0300
SER 108
0.0357
TRP 109
0.0469
VAL 110
0.0393
SER 111
0.0211
LYS 112
0.0167
GLU 113
0.0178
TRP 114
0.0220
ALA 115
0.0159
LYS 116
0.0137
ARG 117
0.0206
ALA 118
0.0185
ALA 119
0.0258
LEU 120
0.0082
PRO 121
0.0279
SER 122
0.0504
HIS 123
0.0108
VAL 124
0.0226
VAL 125
0.0289
THR 126
0.0375
MET 127
0.0371
LEU 128
0.0378
ASP 129
0.0276
ASN 130
0.0300
PHE 131
0.0346
PRO 132
0.0304
THR 133
0.0135
ASN 134
0.0290
LEU 135
0.0259
HIS 136
0.0232
PRO 137
0.0312
MET 138
0.0345
SER 139
0.0354
GLN 140
0.0368
LEU 141
0.0365
SER 142
0.0395
ALA 143
0.0355
ALA 144
0.0315
ILE 145
0.0226
THR 146
0.0225
ALA 147
0.0156
LEU 148
0.0093
ASN 149
0.0181
SER 150
0.0362
GLU 151
0.0321
SER 152
0.0206
ASN 153
0.0175
PHE 154
0.0154
ALA 155
0.0243
ARG 156
0.0410
ALA 157
0.0324
TYR 158
0.0120
ALA 159
0.1738
GLU 160
0.1331
GLY 161
0.1497
ILE 162
0.0749
ASN 163
0.0464
ARG 164
0.0915
THR 165
0.0629
LYS 166
0.0291
TYR 167
0.0228
TRP 168
0.0203
GLU 169
0.0181
PHE 170
0.0184
VAL 171
0.0160
TYR 172
0.0191
GLU 173
0.0206
ASP 174
0.0174
ALA 175
0.0168
MET 176
0.0243
ASP 177
0.0215
LEU 178
0.0190
ILE 179
0.0181
ALA 180
0.0159
LYS 181
0.0225
LEU 182
0.0375
PRO 183
0.0360
CYS 184
0.0306
VAL 185
0.0328
ALA 186
0.0464
ALA 187
0.0433
LYS 188
0.0315
ILE 189
0.0365
TYR 190
0.0415
ARG 191
0.0380
ASN 192
0.0249
LEU 193
0.0241
TYR 194
0.0321
ARG 195
0.0483
ALA 196
0.0475
GLY 197
0.0442
SER 198
0.0621
SER 199
0.0584
ILE 200
0.0518
GLY 201
0.0599
ALA 202
0.0383
ILE 203
0.0326
ASP 204
0.0203
SER 205
0.0153
LYS 206
0.0149
LEU 207
0.0154
ASP 208
0.0221
TRP 209
0.0325
SER 210
0.0413
HIS 211
0.0394
ASN 212
0.0368
PHE 213
0.0582
THR 214
0.0688
ASN 215
0.0617
MET 216
0.0596
LEU 217
0.0819
GLY 218
0.0973
TYR 219
0.0708
THR 220
0.0621
ASP 221
0.0552
PRO 222
0.0546
GLN 223
0.0540
PHE 224
0.0491
THR 225
0.0488
GLU 226
0.0436
LEU 227
0.0311
MET 228
0.0339
ARG 229
0.0316
LEU 230
0.0368
TYR 231
0.0167
LEU 232
0.0176
THR 233
0.0154
ILE 234
0.0097
HIS 235
0.0051
SER 236
0.0096
ASP 237
0.0160
HIS 238
0.0223
GLU 239
0.0203
GLY 240
0.0197
GLY 241
0.0207
ASN 242
0.0261
VAL 243
0.0313
SER 244
0.0308
ALA 245
0.0272
HIS 246
0.0225
THR 247
0.0238
SER 248
0.0200
HIS 249
0.0229
LEU 250
0.0241
VAL 251
0.0203
GLY 252
0.0136
SER 253
0.0189
ALA 254
0.0177
LEU 255
0.0153
SER 256
0.0087
ASP 257
0.0076
PRO 258
0.0069
TYR 259
0.0058
LEU 260
0.0085
SER 261
0.0125
PHE 262
0.0193
ALA 263
0.0249
ALA 264
0.0282
ALA 265
0.0306
MET 266
0.0344
ASN 267
0.0397
GLY 268
0.0401
LEU 269
0.0425
ALA 270
0.0366
GLY 271
0.0463
PRO 272
0.0568
LEU 273
0.0572
HIS 274
0.0534
GLY 275
0.0424
LEU 276
0.0349
ALA 277
0.0317
ASN 278
0.0306
GLN 279
0.0305
GLU 280
0.0344
VAL 281
0.0336
LEU 282
0.0344
LEU 283
0.0471
TRP 284
0.0559
LEU 285
0.0282
SER 286
0.0857
GLN 287
0.1387
LEU 288
0.0459
GLN 289
0.0378
LYS 290
0.0949
ASP 291
0.0759
ASP 295
0.0340
ALA 296
0.0270
SER 297
0.0223
ASP 298
0.0331
GLU 299
0.0786
LYS 300
0.0849
LEU 301
0.0294
ARG 302
0.0120
ASP 303
0.0214
TYR 304
0.0570
ILE 305
0.0450
TRP 306
0.0242
ASN 307
0.0365
THR 308
0.0584
LEU 309
0.0607
ASN 310
0.0604
SER 311
0.0716
GLY 312
0.0693
ARG 313
0.0611
VAL 314
0.0364
VAL 315
0.0158
PRO 316
0.0322
GLY 317
0.0296
TYR 318
0.0571
GLY 319
0.0354
HIS 320
0.0438
ALA 321
0.0446
VAL 322
0.0434
LEU 323
0.0514
ARG 324
0.0553
LYS 325
0.0552
THR 326
0.0550
ASP 327
0.0525
PRO 328
0.0472
ARG 329
0.0408
TYR 330
0.0430
THR 331
0.0383
CYS 332
0.0407
GLN 333
0.0375
ARG 334
0.0373
GLU 335
0.0510
PHE 336
0.0529
ALA 337
0.0229
LEU 338
0.0256
LYS 339
0.0602
HIS 340
0.0639
LEU 341
0.0516
PRO 342
0.0299
SER 343
0.0846
ASP 344
0.0674
PRO 345
0.0873
MET 346
0.0696
PHE 347
0.0570
LYS 348
0.0707
LEU 349
0.0766
VAL 350
0.0789
ALA 351
0.0640
GLN 352
0.0693
LEU 353
0.0855
TYR 354
0.0927
LYS 355
0.0883
ILE 356
0.0751
VAL 357
0.0730
PRO 358
0.0509
ASN 359
0.0633
VAL 360
0.0648
LEU 361
0.0506
LEU 362
0.0641
GLU 363
0.1070
GLN 364
0.0721
GLY 365
0.0370
LYS 366
0.0706
ALA 367
0.0218
LYS 368
0.0370
ASN 369
0.0367
PRO 370
0.0276
TRP 371
0.0364
PRO 372
0.0415
ASN 373
0.0350
VAL 374
0.0322
ASP 375
0.0315
ALA 376
0.0290
HIS 377
0.0211
SER 378
0.0243
GLY 379
0.0166
VAL 380
0.0165
LEU 381
0.0143
LEU 382
0.0101
GLN 383
0.0130
TYR 384
0.0297
TYR 385
0.0278
GLY 386
0.0250
MET 387
0.0157
THR 388
0.0250
GLU 389
0.0331
MET 390
0.0270
ASN 391
0.0270
TYR 392
0.0262
TYR 393
0.0194
THR 394
0.0310
VAL 395
0.0321
LEU 396
0.0308
PHE 397
0.0275
GLY 398
0.0300
VAL 399
0.0320
SER 400
0.0141
ARG 401
0.0204
ALA 402
0.0206
LEU 403
0.0069
GLY 404
0.0104
VAL 405
0.0166
LEU 406
0.0142
ALA 407
0.0150
GLN 408
0.0172
LEU 409
0.0179
ILE 410
0.0194
TRP 411
0.0224
SER 412
0.0169
ARG 413
0.0143
ALA 414
0.0175
LEU 415
0.0216
GLY 416
0.0097
PHE 417
0.0129
PRO 418
0.0366
LEU 419
0.0394
GLU 420
0.0458
ARG 421
0.0910
PRO 422
0.0346
LYS 423
0.0443
SER 424
0.0843
MET 425
0.0599
SER 426
0.0355
THR 427
0.0304
ALA 428
0.0636
GLY 429
0.0379
LEU 430
0.0308
GLU 431
0.0516
LYS 432
0.0464
LEU 433
0.0455
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.