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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 = 0.3272
ALA 1
0.0775
SER 2
0.1188
SER 3
0.1168
THR 4
0.1021
ASN 5
0.0785
LEU 6
0.0571
LYS 7
0.0852
ASP 8
0.0601
VAL 9
0.0156
LEU 10
0.0327
ALA 11
0.0852
ALA 12
0.0726
LEU 13
0.0189
ILE 14
0.0250
PRO 15
0.0558
LYS 16
0.0406
GLU 17
0.0201
GLN 18
0.0177
ALA 19
0.0282
ARG 20
0.0157
ILE 21
0.0209
LYS 22
0.0247
THR 23
0.0216
PHE 24
0.0369
ARG 25
0.0336
GLN 26
0.0244
GLN 27
0.0269
HIS 28
0.0209
GLY 29
0.0540
GLY 30
0.0354
THR 31
0.0169
ALA 32
0.0244
LEU 33
0.0280
GLY 34
0.0195
GLN 35
0.0245
ILE 36
0.0080
THR 37
0.0128
VAL 38
0.0014
ASP 39
0.0394
MET 40
0.0271
SER 41
0.0235
TYR 42
0.0537
GLY 43
0.0283
GLY 44
0.0110
MET 45
0.0118
ARG 46
0.0378
GLY 47
0.1090
MET 48
0.0432
LYS 49
0.0224
GLY 50
0.0353
LEU 51
0.0306
VAL 52
0.0302
TYR 53
0.0226
GLU 54
0.0259
THR 55
0.0178
SER 56
0.0202
VAL 57
0.0096
LEU 58
0.0139
ASP 59
0.0190
PRO 60
0.0219
ASP 61
0.0257
GLU 62
0.0155
GLY 63
0.0088
ILE 64
0.0049
ARG 65
0.0036
PHE 66
0.0267
ARG 67
0.0190
GLY 68
0.0446
PHE 69
0.0446
SER 70
0.0162
ILE 71
0.0081
PRO 72
0.0268
GLU 73
0.0381
CYS 74
0.0433
GLN 75
0.0323
LYS 76
0.0384
LEU 77
0.0432
LEU 78
0.0340
PRO 79
0.0436
LYS 80
0.0358
GLY 81
0.0477
GLY 82
0.0956
GLY 84
0.0591
GLY 85
0.0369
GLU 86
0.0221
PRO 87
0.0286
LEU 88
0.0196
PRO 89
0.0090
GLU 90
0.0154
GLY 91
0.0111
LEU 92
0.0079
PHE 93
0.0092
TRP 94
0.0230
LEU 95
0.0240
LEU 96
0.0178
VAL 97
0.0236
THR 98
0.0236
GLY 99
0.0338
GLN 100
0.0280
ILE 101
0.0339
PRO 102
0.0274
THR 103
0.0449
GLY 104
0.0698
ALA 105
0.0721
GLN 106
0.0679
VAL 107
0.0415
SER 108
0.0469
TRP 109
0.0562
LEU 110
0.0502
SER 111
0.0349
LYS 112
0.0446
GLU 113
0.0512
TRP 114
0.0420
ALA 115
0.0341
LYS 116
0.0490
ARG 117
0.0786
ALA 118
0.0338
ALA 119
0.3272
LEU 120
0.0187
PRO 121
0.0345
SER 122
0.0364
HIS 123
0.0361
VAL 124
0.0304
VAL 125
0.0455
THR 126
0.0326
MET 127
0.0287
LEU 128
0.0440
ASP 129
0.0453
ASN 130
0.0437
PHE 131
0.0493
PRO 132
0.0569
THR 133
0.0457
ASN 134
0.0652
LEU 135
0.0313
HIS 136
0.0384
PRO 137
0.0406
MET 138
0.0292
SER 139
0.0314
GLN 140
0.0402
LEU 141
0.0402
SER 142
0.0424
ALA 143
0.0455
ALA 144
0.0427
ILE 145
0.0418
THR 146
0.0375
ALA 147
0.0254
LEU 148
0.0172
ASN 149
0.0292
SER 150
0.0193
GLU 151
0.0322
SER 152
0.0244
ASN 153
0.0206
PHE 154
0.0244
ALA 155
0.0190
ARG 156
0.0390
ALA 157
0.0237
TYR 158
0.0941
ALA 159
0.1369
GLU 160
0.0783
GLY 161
0.0502
ILE 162
0.1113
LEU 163
0.0496
ARG 164
0.0970
THR 165
0.0793
LYS 166
0.0227
TYR 167
0.0367
TRP 168
0.0285
GLU 169
0.0391
MET 170
0.0193
VAL 171
0.0168
TYR 172
0.0203
GLU 173
0.0069
SER 174
0.0176
ALA 175
0.0145
MET 176
0.0552
ASP 177
0.0472
LEU 178
0.0454
ILE 179
0.0451
ALA 180
0.0481
LYS 181
0.0362
LEU 182
0.0525
PRO 183
0.0489
CYS 184
0.0402
VAL 185
0.0520
ALA 186
0.0591
ALA 187
0.0385
LYS 188
0.0495
ILE 189
0.0376
TYR 190
0.0374
ARG 191
0.0303
ASN 192
0.0522
LEU 193
0.0480
TYR 194
0.0474
ARG 195
0.0612
ALA 196
0.0789
GLY 197
0.0630
SER 198
0.0670
SER 199
0.1275
ILE 200
0.0306
GLY 201
0.1393
ALA 202
0.1929
ILE 203
0.0136
ASP 204
0.0424
SER 205
0.0392
LYS 206
0.0532
LEU 207
0.0299
ASP 208
0.0246
TRP 209
0.0226
SER 210
0.0222
HIS 211
0.0219
ASN 212
0.0261
PHE 213
0.0360
THR 214
0.0325
ASN 215
0.0287
MET 216
0.0147
LEU 217
0.0322
GLY 218
0.0383
TYR 219
0.0384
THR 220
0.0433
ASP 221
0.0624
ALA 222
0.0624
GLN 223
0.0496
PHE 224
0.0273
THR 225
0.0290
GLU 226
0.0333
LEU 227
0.0243
MET 228
0.0194
ARG 229
0.0201
LEU 230
0.0200
TYR 231
0.0164
LEU 232
0.0188
THR 233
0.0213
ILE 234
0.0297
HIS 235
0.0454
SER 236
0.0394
ASP 237
0.0371
HIS 238
0.0256
GLU 239
0.0215
GLY 240
0.0193
GLY 241
0.0248
ASN 242
0.0236
VAL 243
0.0213
SER 244
0.0083
ALA 245
0.0101
HIS 246
0.0187
THR 247
0.0242
SER 248
0.0228
HIS 249
0.0283
LEU 250
0.0741
VAL 251
0.0483
GLY 252
0.0378
SER 253
0.0488
ALA 254
0.0702
LEU 255
0.0569
SER 256
0.0494
ASP 257
0.0337
PRO 258
0.0250
TYR 259
0.0283
LEU 260
0.0390
SER 261
0.0339
PHE 262
0.0323
ALA 263
0.0420
ALA 264
0.0357
ALA 265
0.0290
MET 266
0.0258
ASN 267
0.0218
GLY 268
0.0077
LEU 269
0.0189
ALA 270
0.0158
GLY 271
0.0183
PRO 272
0.0426
LEU 273
0.0560
HIS 274
0.0314
GLY 275
0.0389
LEU 276
0.0555
ALA 277
0.0238
ASN 278
0.0141
GLN 279
0.0118
GLU 280
0.0231
VAL 281
0.0289
LEU 282
0.0341
GLY 283
0.0697
TRP 284
0.0627
LEU 285
0.0661
ALA 286
0.0623
GLN 287
0.0535
LEU 288
0.0237
GLN 289
0.0436
LYS 290
0.0871
ALA 291
0.1063
ALA 295
0.0150
GLY 296
0.0365
ALA 297
0.0266
ASP 298
0.0222
ALA 299
0.0155
SER 300
0.0132
LEU 301
0.0095
ARG 302
0.0126
ASP 303
0.0151
TYR 304
0.0141
ILE 305
0.0105
TRP 306
0.0131
ASN 307
0.0147
THR 308
0.0133
LEU 309
0.0123
ASN 310
0.0153
SER 311
0.0168
GLY 312
0.0160
ARG 313
0.0139
VAL 314
0.0145
VAL 315
0.0155
PRO 316
0.0470
GLY 317
0.0198
TYR 318
0.0205
GLY 319
0.0159
HIS 320
0.0098
ALA 321
0.0159
VAL 322
0.0183
LEU 323
0.0110
ARG 324
0.0115
LYS 325
0.0135
THR 326
0.0126
ASP 327
0.0092
PRO 328
0.0077
ARG 329
0.0112
TYR 330
0.0080
THR 331
0.0021
CYS 332
0.0124
GLN 333
0.0066
ARG 334
0.0109
GLU 335
0.0281
PHE 336
0.0185
ALA 337
0.0058
LEU 338
0.0234
LYS 339
0.0267
HIS 340
0.0044
LEU 341
0.0054
PRO 342
0.0182
GLY 343
0.0300
ASP 344
0.0233
PRO 345
0.0303
MET 346
0.0215
PHE 347
0.0106
LYS 348
0.0113
LEU 349
0.0150
VAL 350
0.0108
ALA 351
0.0101
GLN 352
0.0104
LEU 353
0.0103
TYR 354
0.0116
LYS 355
0.0153
ILE 356
0.0122
VAL 357
0.0098
PRO 358
0.0124
ASN 359
0.0111
VAL 360
0.0111
LEU 361
0.0129
LEU 362
0.0149
GLU 363
0.0301
GLN 364
0.0308
GLY 365
0.0426
ALA 366
0.0378
ALA 367
0.0152
ALA 368
0.0132
ASN 369
0.0096
PRO 370
0.0200
TRP 371
0.0162
PRO 372
0.0137
ASN 373
0.0087
VAL 374
0.0079
ASP 375
0.0108
ALA 376
0.0099
HIS 377
0.0045
SER 378
0.0049
GLY 379
0.0113
VAL 380
0.0150
LEU 381
0.0092
LEU 382
0.0344
GLN 383
0.0324
TYR 384
0.0209
TYR 385
0.0063
GLY 386
0.0826
MET 387
0.0626
THR 388
0.0431
GLU 389
0.0117
MET 390
0.0229
ASN 391
0.0351
TYR 392
0.0375
TYR 393
0.0294
THR 394
0.0546
VAL 395
0.0516
LEU 396
0.0525
PHE 397
0.0594
GLY 398
0.0658
VAL 399
0.0451
SER 400
0.0384
ARG 401
0.0495
ALA 402
0.0454
LEU 403
0.0359
GLY 404
0.0261
VAL 405
0.0255
LEU 406
0.0149
ALA 407
0.0135
GLN 408
0.0109
LEU 409
0.0152
ILE 410
0.0096
TRP 411
0.0216
SER 412
0.0181
ARG 413
0.0234
ALA 414
0.0287
LEU 415
0.0530
GLY 416
0.0666
PHE 417
0.0638
PRO 418
0.1993
LEU 419
0.0564
GLU 420
0.1856
ARG 421
0.0754
PRO 422
0.1057
LYS 423
0.0872
SER 424
0.1888
MET 425
0.0457
SER 426
0.0981
THR 427
0.0788
ASP 428
0.0534
GLY 429
0.0485
LEU 430
0.0795
ILE 431
0.0662
ALA 432
0.0827
LEU 433
0.1316
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.