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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 = 0.2173
ALA 1
0.0673
SER 2
0.0508
SER 3
0.0463
THR 4
0.0374
ASN 5
0.0446
LEU 6
0.0370
LYS 7
0.0528
ASP 8
0.0565
VAL 9
0.0540
LEU 10
0.0404
ALA 11
0.0453
SER 12
0.0545
LEU 13
0.0475
ILE 14
0.0405
PRO 15
0.0129
LYS 16
0.0613
GLU 17
0.0475
GLN 18
0.0352
ALA 19
0.0625
ARG 20
0.0990
ILE 21
0.0619
LYS 22
0.0449
THR 23
0.0516
PHE 24
0.0539
ARG 25
0.0504
GLN 26
0.0714
GLN 27
0.0805
HIS 28
0.0468
GLY 29
0.0426
ASN 30
0.0663
THR 31
0.0660
ALA 32
0.0647
VAL 33
0.0542
GLY 34
0.0332
GLN 35
0.0207
ILE 36
0.0927
THR 37
0.0897
VAL 38
0.0341
ASP 39
0.0418
MET 40
0.0257
SER 41
0.0213
TYR 42
0.0392
GLY 43
0.0285
GLY 44
0.0117
MET 45
0.0196
ARG 46
0.0225
GLY 47
0.0159
MET 48
0.0166
LYS 49
0.0287
GLY 50
0.0362
LEU 51
0.0174
ILE 52
0.0095
TYR 53
0.0134
GLU 54
0.0099
THR 55
0.0116
SER 56
0.0129
VAL 57
0.0183
LEU 58
0.0261
ASP 59
0.0461
PRO 60
0.0484
ASP 61
0.0582
GLU 62
0.0539
GLY 63
0.0359
ILE 64
0.0225
ARG 65
0.0166
PHE 66
0.0123
ARG 67
0.0131
GLY 68
0.0204
PHE 69
0.0210
SER 70
0.0244
ILE 71
0.0217
PRO 72
0.0386
GLU 73
0.0224
CYS 74
0.0241
GLN 75
0.0249
LYS 76
0.0320
LEU 77
0.0291
LEU 78
0.0286
PRO 79
0.0299
LYS 80
0.0297
ALA 81
0.0255
GLY 82
0.0438
GLY 84
0.0303
GLU 85
0.0286
GLU 86
0.0260
PRO 87
0.0242
LEU 88
0.0200
PRO 89
0.0191
GLU 90
0.0220
GLY 91
0.0260
LEU 92
0.0205
PHE 93
0.0178
TRP 94
0.0250
LEU 95
0.0217
LEU 96
0.0153
VAL 97
0.0206
THR 98
0.0283
GLY 99
0.0193
GLN 100
0.0328
ILE 101
0.0310
PRO 102
0.0346
THR 103
0.0384
PRO 104
0.0323
GLU 105
0.0354
GLN 106
0.0317
VAL 107
0.0264
SER 108
0.0282
TRP 109
0.0270
VAL 110
0.0219
SER 111
0.0287
LYS 112
0.0269
GLU 113
0.0221
TRP 114
0.0228
ALA 115
0.0202
LYS 116
0.0131
ARG 117
0.0232
ALA 118
0.0334
ALA 119
0.0396
LEU 120
0.0518
PRO 121
0.0756
SER 122
0.0868
HIS 123
0.0816
VAL 124
0.0752
VAL 125
0.0921
THR 126
0.1269
MET 127
0.0984
LEU 128
0.0763
ASP 129
0.0924
ASN 130
0.1152
PHE 131
0.0980
PRO 132
0.1089
THR 133
0.0856
ASN 134
0.1495
LEU 135
0.1060
HIS 136
0.0604
PRO 137
0.0302
MET 138
0.0271
SER 139
0.0279
GLN 140
0.0315
LEU 141
0.0226
SER 142
0.0191
ALA 143
0.0298
ALA 144
0.0360
ILE 145
0.0293
THR 146
0.0193
ALA 147
0.0341
LEU 148
0.0355
ASN 149
0.0113
SER 150
0.0087
GLU 151
0.0148
SER 152
0.0091
ASN 153
0.0084
PHE 154
0.0109
ALA 155
0.0140
ARG 156
0.0306
ALA 157
0.0326
TYR 158
0.0111
ALA 159
0.0345
GLU 160
0.0550
GLY 161
0.0455
ILE 162
0.0622
ASN 163
0.0931
ARG 164
0.0669
THR 165
0.0513
LYS 166
0.0444
TYR 167
0.0324
TRP 168
0.0240
GLU 169
0.0244
PHE 170
0.0168
VAL 171
0.0071
TYR 172
0.0105
GLU 173
0.0087
ASP 174
0.0046
ALA 175
0.0078
MET 176
0.0184
ASP 177
0.0193
LEU 178
0.0220
ILE 179
0.0328
ALA 180
0.0338
LYS 181
0.0391
LEU 182
0.0359
PRO 183
0.0401
CYS 184
0.0431
VAL 185
0.0429
ALA 186
0.0403
ALA 187
0.0422
LYS 188
0.0477
ILE 189
0.0344
TYR 190
0.0497
ARG 191
0.0613
ASN 192
0.0444
LEU 193
0.0448
TYR 194
0.0785
ARG 195
0.0884
ALA 196
0.0859
GLY 197
0.0692
SER 198
0.0798
SER 199
0.0550
ILE 200
0.0295
GLY 201
0.0210
ALA 202
0.0096
ILE 203
0.0152
ASP 204
0.0147
SER 205
0.0174
LYS 206
0.0233
LEU 207
0.0260
ASP 208
0.0270
TRP 209
0.0286
SER 210
0.0298
HIS 211
0.0288
ASN 212
0.0254
PHE 213
0.0264
THR 214
0.0302
ASN 215
0.0216
MET 216
0.0215
LEU 217
0.0351
GLY 218
0.0327
TYR 219
0.0136
THR 220
0.0206
ASP 221
0.0196
PRO 222
0.0183
GLN 223
0.0173
PHE 224
0.0233
THR 225
0.0102
GLU 226
0.0102
LEU 227
0.0248
MET 228
0.0152
ARG 229
0.0162
LEU 230
0.0175
TYR 231
0.0101
LEU 232
0.0133
THR 233
0.0166
ILE 234
0.0066
HIS 235
0.0146
SER 236
0.0117
ASP 237
0.0124
HIS 238
0.0126
GLU 239
0.0176
GLY 240
0.0170
GLY 241
0.0204
ASN 242
0.0192
VAL 243
0.0204
SER 244
0.0183
ALA 245
0.0166
HIS 246
0.0195
THR 247
0.0203
SER 248
0.0171
HIS 249
0.0169
LEU 250
0.0190
VAL 251
0.0184
GLY 252
0.0158
SER 253
0.0173
ALA 254
0.0206
LEU 255
0.0141
SER 256
0.0169
ASP 257
0.0131
PRO 258
0.0135
TYR 259
0.0160
LEU 260
0.0134
SER 261
0.0165
PHE 262
0.0174
ALA 263
0.0169
ALA 264
0.0149
ALA 265
0.0191
MET 266
0.0210
ASN 267
0.0184
GLY 268
0.0227
LEU 269
0.0268
ALA 270
0.0266
GLY 271
0.0334
PRO 272
0.0409
LEU 273
0.0323
HIS 274
0.0285
GLY 275
0.0316
LEU 276
0.0417
ALA 277
0.0378
ASN 278
0.0413
GLN 279
0.0547
GLU 280
0.0466
VAL 281
0.0371
LEU 282
0.0440
LEU 283
0.0570
TRP 284
0.0587
LEU 285
0.0429
SER 286
0.0557
GLN 287
0.1108
LEU 288
0.0761
GLN 289
0.1187
LYS 290
0.2173
ASP 291
0.1682
ASP 295
0.1791
ALA 296
0.1217
SER 297
0.1159
ASP 298
0.0912
GLU 299
0.0790
LYS 300
0.0329
LEU 301
0.0344
ARG 302
0.0389
ASP 303
0.0538
TYR 304
0.0366
ILE 305
0.0372
TRP 306
0.0429
ASN 307
0.0475
THR 308
0.0443
LEU 309
0.0340
ASN 310
0.0461
SER 311
0.0932
GLY 312
0.1222
ARG 313
0.0803
VAL 314
0.0266
VAL 315
0.0295
PRO 316
0.0334
GLY 317
0.0238
TYR 318
0.0177
GLY 319
0.0166
HIS 320
0.0246
ALA 321
0.0258
VAL 322
0.0316
LEU 323
0.0356
ARG 324
0.0400
LYS 325
0.0387
THR 326
0.0386
ASP 327
0.0355
PRO 328
0.0363
ARG 329
0.0268
TYR 330
0.0311
THR 331
0.0463
CYS 332
0.0394
GLN 333
0.0385
ARG 334
0.0504
GLU 335
0.0732
PHE 336
0.0642
ALA 337
0.0616
LEU 338
0.0813
LYS 339
0.1095
HIS 340
0.0883
LEU 341
0.0802
PRO 342
0.0856
SER 343
0.0786
ASP 344
0.0548
PRO 345
0.0138
MET 346
0.0049
PHE 347
0.0214
LYS 348
0.0212
LEU 349
0.0382
VAL 350
0.0160
ALA 351
0.0128
GLN 352
0.0222
LEU 353
0.0332
TYR 354
0.0316
LYS 355
0.0325
ILE 356
0.0280
VAL 357
0.0313
PRO 358
0.0330
ASN 359
0.0494
VAL 360
0.0424
LEU 361
0.0304
LEU 362
0.0635
GLU 363
0.0900
GLN 364
0.0695
GLY 365
0.1258
LYS 366
0.1507
ALA 367
0.0135
LYS 368
0.0250
ASN 369
0.0270
PRO 370
0.0233
TRP 371
0.0280
PRO 372
0.0275
ASN 373
0.0260
VAL 374
0.0182
ASP 375
0.0249
ALA 376
0.0252
HIS 377
0.0253
SER 378
0.0312
GLY 379
0.0414
VAL 380
0.0385
LEU 381
0.0457
LEU 382
0.0503
GLN 383
0.0540
TYR 384
0.0684
TYR 385
0.0682
GLY 386
0.0812
MET 387
0.0655
THR 388
0.0639
GLU 389
0.0842
MET 390
0.0645
ASN 391
0.0781
TYR 392
0.0656
TYR 393
0.0548
THR 394
0.0368
VAL 395
0.0338
LEU 396
0.0384
PHE 397
0.0320
GLY 398
0.0293
VAL 399
0.0289
SER 400
0.0236
ARG 401
0.0186
ALA 402
0.0153
LEU 403
0.0140
GLY 404
0.0114
VAL 405
0.0137
LEU 406
0.0116
ALA 407
0.0120
GLN 408
0.0156
LEU 409
0.0122
ILE 410
0.0152
TRP 411
0.0177
SER 412
0.0177
ARG 413
0.0281
ALA 414
0.0327
LEU 415
0.0473
GLY 416
0.0475
PHE 417
0.0191
PRO 418
0.0148
LEU 419
0.0227
GLU 420
0.0261
ARG 421
0.0380
PRO 422
0.0548
LYS 423
0.0455
SER 424
0.0270
MET 425
0.0367
SER 426
0.0635
THR 427
0.0484
ALA 428
0.0568
GLY 429
0.0310
LEU 430
0.0338
GLU 431
0.0381
LYS 432
0.0280
LEU 433
0.0125
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.