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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 = 0.2790
ALA 1
0.0779
SER 2
0.0582
SER 3
0.1344
THR 4
0.0992
ASN 5
0.0825
LEU 6
0.0809
LYS 7
0.1047
ASP 8
0.0709
VAL 9
0.0286
LEU 10
0.0428
ALA 11
0.0801
ALA 12
0.0732
LEU 13
0.0287
ILE 14
0.0180
PRO 15
0.0464
LYS 16
0.0454
GLU 17
0.0193
GLN 18
0.0171
ALA 19
0.0240
ARG 20
0.0143
ILE 21
0.0102
LYS 22
0.0130
THR 23
0.0176
PHE 24
0.0233
ARG 25
0.0308
GLN 26
0.0304
GLN 27
0.0252
HIS 28
0.0311
GLY 29
0.0503
GLY 30
0.0288
THR 31
0.0484
ALA 32
0.0474
LEU 33
0.0245
GLY 34
0.0433
GLN 35
0.0406
ILE 36
0.0359
THR 37
0.0396
VAL 38
0.0402
ASP 39
0.0213
MET 40
0.0151
SER 41
0.0221
TYR 42
0.0104
GLY 43
0.0347
GLY 44
0.0648
MET 45
0.0620
ARG 46
0.0287
GLY 47
0.0818
MET 48
0.0292
LYS 49
0.1135
GLY 50
0.2105
LEU 51
0.2790
VAL 52
0.1372
TYR 53
0.0929
GLU 54
0.0837
THR 55
0.0187
SER 56
0.0133
VAL 57
0.0375
LEU 58
0.0451
ASP 59
0.0384
PRO 60
0.0188
ASP 61
0.0259
GLU 62
0.0241
GLY 63
0.0360
ILE 64
0.0449
ARG 65
0.0474
PHE 66
0.0424
ARG 67
0.0489
GLY 68
0.0769
PHE 69
0.0777
SER 70
0.0504
ILE 71
0.0536
PRO 72
0.0619
GLU 73
0.0657
CYS 74
0.0633
GLN 75
0.0785
LYS 76
0.0804
LEU 77
0.0781
LEU 78
0.0747
PRO 79
0.0819
LYS 80
0.0555
GLY 81
0.0693
GLY 82
0.1090
GLY 84
0.0706
GLY 85
0.0361
GLU 86
0.0351
PRO 87
0.0368
LEU 88
0.0258
PRO 89
0.0344
GLU 90
0.0261
GLY 91
0.0292
LEU 92
0.0335
PHE 93
0.0205
TRP 94
0.0363
LEU 95
0.0444
LEU 96
0.0294
VAL 97
0.0244
THR 98
0.0538
GLY 99
0.0560
GLN 100
0.0653
ILE 101
0.0601
PRO 102
0.0501
THR 103
0.0561
GLY 104
0.0737
ALA 105
0.0697
GLN 106
0.0415
VAL 107
0.0328
SER 108
0.0269
TRP 109
0.0332
LEU 110
0.0213
SER 111
0.0359
LYS 112
0.0393
GLU 113
0.0403
TRP 114
0.0393
ALA 115
0.0421
LYS 116
0.0414
ARG 117
0.0417
ALA 118
0.0642
ALA 119
0.0718
LEU 120
0.0486
PRO 121
0.0644
SER 122
0.0864
HIS 123
0.0661
VAL 124
0.0298
VAL 125
0.0299
THR 126
0.0225
MET 127
0.0266
LEU 128
0.0206
ASP 129
0.0559
ASN 130
0.0185
PHE 131
0.0803
PRO 132
0.0824
THR 133
0.1036
ASN 134
0.0884
LEU 135
0.0444
HIS 136
0.0485
PRO 137
0.0369
MET 138
0.0290
SER 139
0.0304
GLN 140
0.0277
LEU 141
0.0222
SER 142
0.0286
ALA 143
0.0305
ALA 144
0.0238
ILE 145
0.0209
THR 146
0.0283
ALA 147
0.0335
LEU 148
0.0334
ASN 149
0.0250
SER 150
0.0335
GLU 151
0.0394
SER 152
0.0218
ASN 153
0.0193
PHE 154
0.0114
ALA 155
0.0093
ARG 156
0.0144
ALA 157
0.0117
TYR 158
0.0079
ALA 159
0.0108
GLU 160
0.0097
GLY 161
0.0169
ILE 162
0.0269
LEU 163
0.0566
ARG 164
0.0834
THR 165
0.0385
LYS 166
0.0282
TYR 167
0.0396
TRP 168
0.0320
GLU 169
0.0392
MET 170
0.0211
VAL 171
0.0217
TYR 172
0.0336
GLU 173
0.0290
SER 174
0.0252
ALA 175
0.0324
MET 176
0.0398
ASP 177
0.0461
LEU 178
0.0552
ILE 179
0.0488
ALA 180
0.0503
LYS 181
0.0613
LEU 182
0.0615
PRO 183
0.0591
CYS 184
0.0579
VAL 185
0.0552
ALA 186
0.0367
ALA 187
0.0313
LYS 188
0.0325
ILE 189
0.0154
TYR 190
0.0218
ARG 191
0.0328
ASN 192
0.0394
LEU 193
0.0476
TYR 194
0.0464
ARG 195
0.0575
ALA 196
0.0737
GLY 197
0.0569
SER 198
0.0834
SER 199
0.0997
ILE 200
0.0485
GLY 201
0.0981
ALA 202
0.1113
ILE 203
0.0780
ASP 204
0.0662
SER 205
0.0564
LYS 206
0.0867
LEU 207
0.0677
ASP 208
0.0648
TRP 209
0.0497
SER 210
0.0473
HIS 211
0.0348
ASN 212
0.0391
PHE 213
0.0531
THR 214
0.0296
ASN 215
0.0251
MET 216
0.0296
LEU 217
0.0103
GLY 218
0.0202
TYR 219
0.0345
THR 220
0.0429
ASP 221
0.0383
ALA 222
0.0290
GLN 223
0.0337
PHE 224
0.0327
THR 225
0.0344
GLU 226
0.0399
LEU 227
0.0495
MET 228
0.0526
ARG 229
0.0390
LEU 230
0.0431
TYR 231
0.0455
LEU 232
0.0404
THR 233
0.0283
ILE 234
0.0319
HIS 235
0.0392
SER 236
0.0315
ASP 237
0.0404
HIS 238
0.0324
GLU 239
0.0378
GLY 240
0.0700
GLY 241
0.0974
ASN 242
0.0812
VAL 243
0.0367
SER 244
0.0220
ALA 245
0.0239
HIS 246
0.0281
THR 247
0.0133
SER 248
0.0159
HIS 249
0.0154
LEU 250
0.0114
VAL 251
0.0154
GLY 252
0.0142
SER 253
0.0141
ALA 254
0.0240
LEU 255
0.0127
SER 256
0.0123
ASP 257
0.0120
PRO 258
0.0100
TYR 259
0.0121
LEU 260
0.0121
SER 261
0.0181
PHE 262
0.0165
ALA 263
0.0163
ALA 264
0.0140
ALA 265
0.0186
MET 266
0.0205
ASN 267
0.0238
GLY 268
0.0208
LEU 269
0.0288
ALA 270
0.0474
GLY 271
0.0449
PRO 272
0.0826
LEU 273
0.1158
HIS 274
0.0688
GLY 275
0.0309
LEU 276
0.0207
ALA 277
0.0141
ASN 278
0.0174
GLN 279
0.0145
GLU 280
0.0134
VAL 281
0.0097
LEU 282
0.0174
GLY 283
0.0069
TRP 284
0.0168
LEU 285
0.0343
ALA 286
0.0099
GLN 287
0.0221
LEU 288
0.0381
GLN 289
0.0162
LYS 290
0.0286
ALA 291
0.0365
ALA 295
0.0241
GLY 296
0.0362
ALA 297
0.0786
ASP 298
0.0357
ALA 299
0.0326
SER 300
0.0288
LEU 301
0.0173
ARG 302
0.0203
ASP 303
0.0279
TYR 304
0.0308
ILE 305
0.0154
TRP 306
0.0188
ASN 307
0.0332
THR 308
0.0166
LEU 309
0.0128
ASN 310
0.0450
SER 311
0.0398
GLY 312
0.0289
ARG 313
0.0198
VAL 314
0.0192
VAL 315
0.0258
PRO 316
0.0178
GLY 317
0.0148
TYR 318
0.0145
GLY 319
0.0390
HIS 320
0.0655
ALA 321
0.1333
VAL 322
0.1049
LEU 323
0.0622
ARG 324
0.0591
LYS 325
0.0431
THR 326
0.0153
ASP 327
0.0088
PRO 328
0.0101
ARG 329
0.0165
TYR 330
0.0162
THR 331
0.0177
CYS 332
0.0173
GLN 333
0.0145
ARG 334
0.0260
GLU 335
0.0440
PHE 336
0.0412
ALA 337
0.0333
LEU 338
0.0461
LYS 339
0.0582
HIS 340
0.0471
LEU 341
0.0414
PRO 342
0.0322
GLY 343
0.0318
ASP 344
0.0312
PRO 345
0.0280
MET 346
0.0274
PHE 347
0.0270
LYS 348
0.0255
LEU 349
0.0236
VAL 350
0.0314
ALA 351
0.0275
GLN 352
0.0258
LEU 353
0.0261
TYR 354
0.0349
LYS 355
0.0389
ILE 356
0.0271
VAL 357
0.0224
PRO 358
0.0094
ASN 359
0.0152
VAL 360
0.0343
LEU 361
0.0367
LEU 362
0.0382
GLU 363
0.0599
GLN 364
0.0627
GLY 365
0.0899
ALA 366
0.0761
ALA 367
0.0291
ALA 368
0.0424
ASN 369
0.0800
PRO 370
0.0429
TRP 371
0.0300
PRO 372
0.0148
ASN 373
0.0092
VAL 374
0.0138
ASP 375
0.0135
ALA 376
0.0136
HIS 377
0.0135
SER 378
0.0121
GLY 379
0.0069
VAL 380
0.0147
LEU 381
0.0081
LEU 382
0.0202
GLN 383
0.0210
TYR 384
0.0195
TYR 385
0.0225
GLY 386
0.0352
MET 387
0.0331
THR 388
0.0321
GLU 389
0.0231
MET 390
0.0585
ASN 391
0.0567
TYR 392
0.0391
TYR 393
0.0462
THR 394
0.0401
VAL 395
0.0230
LEU 396
0.0363
PHE 397
0.0427
GLY 398
0.0477
VAL 399
0.0459
SER 400
0.0362
ARG 401
0.0454
ALA 402
0.0430
LEU 403
0.0309
GLY 404
0.0261
VAL 405
0.0259
LEU 406
0.0226
ALA 407
0.0180
GLN 408
0.0152
LEU 409
0.0124
ILE 410
0.0179
TRP 411
0.0267
SER 412
0.0237
ARG 413
0.0130
ALA 414
0.0205
LEU 415
0.0532
GLY 416
0.0470
PHE 417
0.0463
PRO 418
0.0273
LEU 419
0.0388
GLU 420
0.0592
ARG 421
0.0691
PRO 422
0.0171
LYS 423
0.0577
SER 424
0.0470
MET 425
0.0108
SER 426
0.0153
THR 427
0.0064
ASP 428
0.0138
GLY 429
0.0103
LEU 430
0.0019
ILE 431
0.0076
ALA 432
0.0103
LEU 433
0.0166
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.