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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 = 0.2230
ALA 1
0.0357
SER 2
0.0619
SER 3
0.0793
THR 4
0.0879
ASN 5
0.0962
LEU 6
0.0659
LYS 7
0.0731
ASP 8
0.0605
VAL 9
0.0609
LEU 10
0.0547
ALA 11
0.0561
ALA 12
0.0894
LEU 13
0.0557
ILE 14
0.0220
PRO 15
0.0636
LYS 16
0.0324
GLU 17
0.0278
GLN 18
0.0654
ALA 19
0.0359
ARG 20
0.0381
ILE 21
0.0784
LYS 22
0.0564
THR 23
0.0282
PHE 24
0.0399
ARG 25
0.0347
GLN 26
0.0301
GLN 27
0.0466
HIS 28
0.0725
GLY 29
0.0246
GLY 30
0.0360
THR 31
0.0191
ALA 32
0.0188
LEU 33
0.0108
GLY 34
0.0087
GLN 35
0.0285
ILE 36
0.0102
THR 37
0.0216
VAL 38
0.0168
ASP 39
0.0145
MET 40
0.0094
SER 41
0.0125
TYR 42
0.0058
GLY 43
0.0090
GLY 44
0.0222
MET 45
0.0147
ARG 46
0.0140
GLY 47
0.0239
MET 48
0.0207
LYS 49
0.0260
GLY 50
0.1080
LEU 51
0.0954
VAL 52
0.0633
TYR 53
0.0483
GLU 54
0.0553
THR 55
0.0467
SER 56
0.0547
VAL 57
0.0526
LEU 58
0.0413
ASP 59
0.0335
PRO 60
0.0308
ASP 61
0.0198
GLU 62
0.0109
GLY 63
0.0265
ILE 64
0.0456
ARG 65
0.0573
PHE 66
0.0658
ARG 67
0.0778
GLY 68
0.0556
PHE 69
0.0480
SER 70
0.0464
ILE 71
0.0503
PRO 72
0.0529
GLU 73
0.0387
CYS 74
0.0390
GLN 75
0.0584
LYS 76
0.0562
LEU 77
0.0392
LEU 78
0.0288
PRO 79
0.0330
LYS 80
0.0528
GLY 81
0.0469
GLY 82
0.1282
GLY 84
0.0279
GLY 85
0.0425
GLU 86
0.0245
PRO 87
0.0193
LEU 88
0.0168
PRO 89
0.0151
GLU 90
0.0259
GLY 91
0.0225
LEU 92
0.0238
PHE 93
0.0323
TRP 94
0.0384
LEU 95
0.0536
LEU 96
0.0451
VAL 97
0.0647
THR 98
0.0710
GLY 99
0.0863
GLN 100
0.0740
ILE 101
0.0586
PRO 102
0.0419
THR 103
0.0637
GLY 104
0.0720
ALA 105
0.0696
GLN 106
0.0625
VAL 107
0.0519
SER 108
0.0695
TRP 109
0.0720
LEU 110
0.0456
SER 111
0.0522
LYS 112
0.0524
GLU 113
0.0247
TRP 114
0.0256
ALA 115
0.0443
LYS 116
0.0271
ARG 117
0.0292
ALA 118
0.0468
ALA 119
0.0317
LEU 120
0.0091
PRO 121
0.0284
SER 122
0.0715
HIS 123
0.0855
VAL 124
0.0339
VAL 125
0.0303
THR 126
0.0613
MET 127
0.0425
LEU 128
0.0177
ASP 129
0.0197
ASN 130
0.0355
PHE 131
0.0650
PRO 132
0.0751
THR 133
0.1732
ASN 134
0.2221
LEU 135
0.1001
HIS 136
0.0675
PRO 137
0.0409
MET 138
0.0357
SER 139
0.0360
GLN 140
0.0271
LEU 141
0.0242
SER 142
0.0318
ALA 143
0.0298
ALA 144
0.0305
ILE 145
0.0273
THR 146
0.0248
ALA 147
0.0265
LEU 148
0.0286
ASN 149
0.0175
SER 150
0.0204
GLU 151
0.0361
SER 152
0.0267
ASN 153
0.0300
PHE 154
0.0291
ALA 155
0.0320
ARG 156
0.0293
ALA 157
0.0331
TYR 158
0.0362
ALA 159
0.0311
GLU 160
0.0307
GLY 161
0.0420
ILE 162
0.0466
LEU 163
0.0465
ARG 164
0.0440
THR 165
0.0472
LYS 166
0.0442
TYR 167
0.0398
TRP 168
0.0397
GLU 169
0.0396
MET 170
0.0314
VAL 171
0.0302
TYR 172
0.0340
GLU 173
0.0294
SER 174
0.0291
ALA 175
0.0314
MET 176
0.0238
ASP 177
0.0292
LEU 178
0.0249
ILE 179
0.0270
ALA 180
0.0296
LYS 181
0.0269
LEU 182
0.0150
PRO 183
0.0084
CYS 184
0.0131
VAL 185
0.0184
ALA 186
0.0140
ALA 187
0.0133
LYS 188
0.0248
ILE 189
0.0269
TYR 190
0.0402
ARG 191
0.0206
ASN 192
0.0751
LEU 193
0.1657
TYR 194
0.1810
ARG 195
0.1270
ALA 196
0.0559
GLY 197
0.0574
SER 198
0.1564
SER 199
0.1541
ILE 200
0.0542
GLY 201
0.0600
ALA 202
0.2230
ILE 203
0.1137
ASP 204
0.1163
SER 205
0.0918
LYS 206
0.1197
LEU 207
0.0802
ASP 208
0.0597
TRP 209
0.0461
SER 210
0.0411
HIS 211
0.0470
ASN 212
0.0630
PHE 213
0.0491
THR 214
0.0604
ASN 215
0.0696
MET 216
0.0560
LEU 217
0.0452
GLY 218
0.0842
TYR 219
0.0916
THR 220
0.0754
ASP 221
0.0407
ALA 222
0.0657
GLN 223
0.0973
PHE 224
0.0609
THR 225
0.0251
GLU 226
0.0250
LEU 227
0.0405
MET 228
0.0413
ARG 229
0.0261
LEU 230
0.0318
TYR 231
0.0378
LEU 232
0.0352
THR 233
0.0296
ILE 234
0.0288
HIS 235
0.0320
SER 236
0.0327
ASP 237
0.0312
HIS 238
0.0292
GLU 239
0.0307
GLY 240
0.0308
GLY 241
0.0263
ASN 242
0.0090
VAL 243
0.0197
SER 244
0.0200
ALA 245
0.0106
HIS 246
0.0103
THR 247
0.0167
SER 248
0.0170
HIS 249
0.0066
LEU 250
0.0090
VAL 251
0.0130
GLY 252
0.0106
SER 253
0.0121
ALA 254
0.0130
LEU 255
0.0157
SER 256
0.0117
ASP 257
0.0148
PRO 258
0.0181
TYR 259
0.0206
LEU 260
0.0154
SER 261
0.0161
PHE 262
0.0254
ALA 263
0.0298
ALA 264
0.0280
ALA 265
0.0286
MET 266
0.0345
ASN 267
0.0368
GLY 268
0.0349
LEU 269
0.0320
ALA 270
0.0383
GLY 271
0.0417
PRO 272
0.0381
LEU 273
0.0428
HIS 274
0.0446
GLY 275
0.0376
LEU 276
0.0382
ALA 277
0.0336
ASN 278
0.0360
GLN 279
0.0405
GLU 280
0.0343
VAL 281
0.0346
LEU 282
0.0432
GLY 283
0.0443
TRP 284
0.0466
LEU 285
0.0476
ALA 286
0.0452
GLN 287
0.0485
LEU 288
0.0531
GLN 289
0.0529
LYS 290
0.0548
ALA 291
0.0516
ALA 295
0.0520
GLY 296
0.0353
ALA 297
0.0111
ASP 298
0.0143
ALA 299
0.0267
SER 300
0.0226
LEU 301
0.0077
ARG 302
0.0169
ASP 303
0.0247
TYR 304
0.0125
ILE 305
0.0146
TRP 306
0.0216
ASN 307
0.0133
THR 308
0.0135
LEU 309
0.0178
ASN 310
0.0242
SER 311
0.0281
GLY 312
0.0349
ARG 313
0.0188
VAL 314
0.0183
VAL 315
0.0265
PRO 316
0.0106
GLY 317
0.0047
TYR 318
0.0192
GLY 319
0.0210
HIS 320
0.0312
ALA 321
0.0593
VAL 322
0.0676
LEU 323
0.0339
ARG 324
0.0327
LYS 325
0.0201
THR 326
0.0191
ASP 327
0.0221
PRO 328
0.0264
ARG 329
0.0155
TYR 330
0.0135
THR 331
0.0275
CYS 332
0.0296
GLN 333
0.0206
ARG 334
0.0176
GLU 335
0.0502
PHE 336
0.0509
ALA 337
0.0244
LEU 338
0.0388
LYS 339
0.0736
HIS 340
0.0666
LEU 341
0.0364
PRO 342
0.0205
GLY 343
0.0088
ASP 344
0.0327
PRO 345
0.0455
MET 346
0.0397
PHE 347
0.0342
LYS 348
0.0135
LEU 349
0.0177
VAL 350
0.0217
ALA 351
0.0217
GLN 352
0.0166
LEU 353
0.0139
TYR 354
0.0234
LYS 355
0.0240
ILE 356
0.0202
VAL 357
0.0197
PRO 358
0.0188
ASN 359
0.0194
VAL 360
0.0199
LEU 361
0.0174
LEU 362
0.0154
GLU 363
0.0175
GLN 364
0.0179
GLY 365
0.0161
ALA 366
0.0176
ALA 367
0.0119
ALA 368
0.0097
ASN 369
0.0299
PRO 370
0.0159
TRP 371
0.0158
PRO 372
0.0118
ASN 373
0.0125
VAL 374
0.0119
ASP 375
0.0191
ALA 376
0.0133
HIS 377
0.0140
SER 378
0.0250
GLY 379
0.0315
VAL 380
0.0321
LEU 381
0.0143
LEU 382
0.0166
GLN 383
0.0426
TYR 384
0.0493
TYR 385
0.0454
GLY 386
0.1079
MET 387
0.0712
THR 388
0.0625
GLU 389
0.0139
MET 390
0.0188
ASN 391
0.0371
TYR 392
0.0349
TYR 393
0.0343
THR 394
0.0369
VAL 395
0.0309
LEU 396
0.0313
PHE 397
0.0272
GLY 398
0.0339
VAL 399
0.0332
SER 400
0.0335
ARG 401
0.0287
ALA 402
0.0290
LEU 403
0.0288
GLY 404
0.0308
VAL 405
0.0295
LEU 406
0.0368
ALA 407
0.0414
GLN 408
0.0388
LEU 409
0.0304
ILE 410
0.0345
TRP 411
0.0413
SER 412
0.0387
ARG 413
0.0309
ALA 414
0.0434
LEU 415
0.0547
GLY 416
0.0360
PHE 417
0.0301
PRO 418
0.0112
LEU 419
0.0052
GLU 420
0.0082
ARG 421
0.0108
PRO 422
0.0107
LYS 423
0.0091
SER 424
0.0181
MET 425
0.0129
SER 426
0.0267
THR 427
0.0135
ASP 428
0.0144
GLY 429
0.0072
LEU 430
0.0188
ILE 431
0.0378
ALA 432
0.0328
LEU 433
0.0047
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.