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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 = 0.2643
ALA 1
0.0500
SER 2
0.0485
SER 3
0.0526
THR 4
0.0474
ASN 5
0.0431
LEU 6
0.0328
LYS 7
0.0351
ASP 8
0.0325
VAL 9
0.0277
LEU 10
0.0244
ALA 11
0.0364
SER 12
0.0319
LEU 13
0.0220
ILE 14
0.0272
PRO 15
0.0729
LYS 16
0.1020
GLU 17
0.0566
GLN 18
0.0514
ALA 19
0.0661
ARG 20
0.0679
ILE 21
0.0441
LYS 22
0.0058
THR 23
0.0304
PHE 24
0.0631
ARG 25
0.0717
GLN 26
0.0645
GLN 27
0.1026
HIS 28
0.0761
GLY 29
0.0986
ASN 30
0.0981
THR 31
0.0857
ALA 32
0.1227
VAL 33
0.1580
GLY 34
0.1343
GLN 35
0.1435
ILE 36
0.1137
THR 37
0.0994
VAL 38
0.0292
ASP 39
0.0534
MET 40
0.0511
SER 41
0.0229
TYR 42
0.0311
GLY 43
0.0553
GLY 44
0.0661
MET 45
0.0639
ARG 46
0.0858
GLY 47
0.1003
MET 48
0.0779
LYS 49
0.0928
GLY 50
0.0999
LEU 51
0.0197
ILE 52
0.0174
TYR 53
0.0192
GLU 54
0.0197
THR 55
0.0188
SER 56
0.0160
VAL 57
0.0144
LEU 58
0.0177
ASP 59
0.0410
PRO 60
0.0486
ASP 61
0.0444
GLU 62
0.0346
GLY 63
0.0177
ILE 64
0.0132
ARG 65
0.0162
PHE 66
0.0162
ARG 67
0.0207
GLY 68
0.0247
PHE 69
0.0233
SER 70
0.0171
ILE 71
0.0177
PRO 72
0.0292
GLU 73
0.0273
CYS 74
0.0290
GLN 75
0.0314
LYS 76
0.0440
LEU 77
0.0407
LEU 78
0.0357
PRO 79
0.0362
LYS 80
0.0343
ALA 81
0.0293
GLY 82
0.0362
GLY 84
0.0388
GLU 85
0.0441
GLU 86
0.0343
PRO 87
0.0288
LEU 88
0.0212
PRO 89
0.0153
GLU 90
0.0200
GLY 91
0.0274
LEU 92
0.0219
PHE 93
0.0202
TRP 94
0.0263
LEU 95
0.0233
LEU 96
0.0202
VAL 97
0.0226
THR 98
0.0227
GLY 99
0.0189
GLN 100
0.0317
ILE 101
0.0364
PRO 102
0.0407
THR 103
0.0436
PRO 104
0.0446
GLU 105
0.0460
GLN 106
0.0416
VAL 107
0.0337
SER 108
0.0353
TRP 109
0.0399
VAL 110
0.0321
SER 111
0.0256
LYS 112
0.0302
GLU 113
0.0335
TRP 114
0.0274
ALA 115
0.0250
LYS 116
0.0333
ARG 117
0.0337
ALA 118
0.0295
ALA 119
0.0320
LEU 120
0.0311
PRO 121
0.0353
SER 122
0.0378
HIS 123
0.0372
VAL 124
0.0232
VAL 125
0.0173
THR 126
0.0258
MET 127
0.0257
LEU 128
0.0171
ASP 129
0.0238
ASN 130
0.0332
PHE 131
0.0288
PRO 132
0.0337
THR 133
0.0355
ASN 134
0.0372
LEU 135
0.0250
HIS 136
0.0210
PRO 137
0.0131
MET 138
0.0121
SER 139
0.0080
GLN 140
0.0071
LEU 141
0.0054
SER 142
0.0073
ALA 143
0.0032
ALA 144
0.0033
ILE 145
0.0103
THR 146
0.0069
ALA 147
0.0149
LEU 148
0.0248
ASN 149
0.0216
SER 150
0.0266
GLU 151
0.0397
SER 152
0.0358
ASN 153
0.0426
PHE 154
0.0223
ALA 155
0.0335
ARG 156
0.1052
ALA 157
0.0829
TYR 158
0.1037
ALA 159
0.2643
GLU 160
0.2486
GLY 161
0.1686
ILE 162
0.0613
ASN 163
0.1852
ARG 164
0.1997
THR 165
0.1596
LYS 166
0.1004
TYR 167
0.0590
TRP 168
0.0388
GLU 169
0.0378
PHE 170
0.0218
VAL 171
0.0188
TYR 172
0.0246
GLU 173
0.0277
ASP 174
0.0228
ALA 175
0.0231
MET 176
0.0310
ASP 177
0.0357
LEU 178
0.0234
ILE 179
0.0255
ALA 180
0.0261
LYS 181
0.0236
LEU 182
0.0112
PRO 183
0.0082
CYS 184
0.0146
VAL 185
0.0114
ALA 186
0.0042
ALA 187
0.0119
LYS 188
0.0189
ILE 189
0.0116
TYR 190
0.0164
ARG 191
0.0307
ASN 192
0.0285
LEU 193
0.0270
TYR 194
0.0340
ARG 195
0.0493
ALA 196
0.0563
GLY 197
0.0444
SER 198
0.0598
SER 199
0.0588
ILE 200
0.0378
GLY 201
0.0457
ALA 202
0.0312
ILE 203
0.0207
ASP 204
0.0160
SER 205
0.0230
LYS 206
0.0191
LEU 207
0.0114
ASP 208
0.0141
TRP 209
0.0101
SER 210
0.0080
HIS 211
0.0095
ASN 212
0.0082
PHE 213
0.0126
THR 214
0.0226
ASN 215
0.0240
MET 216
0.0255
LEU 217
0.0268
GLY 218
0.0443
TYR 219
0.0364
THR 220
0.0362
ASP 221
0.0417
PRO 222
0.0360
GLN 223
0.0449
PHE 224
0.0376
THR 225
0.0268
GLU 226
0.0309
LEU 227
0.0379
MET 228
0.0232
ARG 229
0.0207
LEU 230
0.0253
TYR 231
0.0200
LEU 232
0.0130
THR 233
0.0176
ILE 234
0.0128
HIS 235
0.0114
SER 236
0.0171
ASP 237
0.0188
HIS 238
0.0185
GLU 239
0.0201
GLY 240
0.0179
GLY 241
0.0316
ASN 242
0.0205
VAL 243
0.0111
SER 244
0.0138
ALA 245
0.0176
HIS 246
0.0143
THR 247
0.0134
SER 248
0.0121
HIS 249
0.0185
LEU 250
0.0229
VAL 251
0.0158
GLY 252
0.0182
SER 253
0.0300
ALA 254
0.0286
LEU 255
0.0296
SER 256
0.0108
ASP 257
0.0072
PRO 258
0.0112
TYR 259
0.0141
LEU 260
0.0093
SER 261
0.0100
PHE 262
0.0107
ALA 263
0.0081
ALA 264
0.0094
ALA 265
0.0115
MET 266
0.0104
ASN 267
0.0085
GLY 268
0.0094
LEU 269
0.0086
ALA 270
0.0104
GLY 271
0.0087
PRO 272
0.0099
LEU 273
0.0100
HIS 274
0.0049
GLY 275
0.0066
LEU 276
0.0083
ALA 277
0.0027
ASN 278
0.0063
GLN 279
0.0096
GLU 280
0.0090
VAL 281
0.0060
LEU 282
0.0030
LEU 283
0.0162
TRP 284
0.0277
LEU 285
0.0183
SER 286
0.0253
GLN 287
0.0458
LEU 288
0.0415
GLN 289
0.0486
LYS 290
0.0833
ASP 291
0.0738
ASP 295
0.0825
ALA 296
0.0625
SER 297
0.0597
ASP 298
0.0490
GLU 299
0.0504
LYS 300
0.0437
LEU 301
0.0361
ARG 302
0.0454
ASP 303
0.0514
TYR 304
0.0561
ILE 305
0.0507
TRP 306
0.0483
ASN 307
0.0661
THR 308
0.0502
LEU 309
0.0383
ASN 310
0.0526
SER 311
0.0662
GLY 312
0.0459
ARG 313
0.0556
VAL 314
0.0460
VAL 315
0.0440
PRO 316
0.0165
GLY 317
0.0133
TYR 318
0.0284
GLY 319
0.0357
HIS 320
0.0413
ALA 321
0.0763
VAL 322
0.0657
LEU 323
0.0328
ARG 324
0.0353
LYS 325
0.0221
THR 326
0.0158
ASP 327
0.0159
PRO 328
0.0195
ARG 329
0.0153
TYR 330
0.0168
THR 331
0.0258
CYS 332
0.0196
GLN 333
0.0196
ARG 334
0.0385
GLU 335
0.0460
PHE 336
0.0379
ALA 337
0.0411
LEU 338
0.0568
LYS 339
0.0699
HIS 340
0.0526
LEU 341
0.0483
PRO 342
0.0556
SER 343
0.0430
ASP 344
0.0248
PRO 345
0.0201
MET 346
0.0173
PHE 347
0.0232
LYS 348
0.0350
LEU 349
0.0348
VAL 350
0.0256
ALA 351
0.0334
GLN 352
0.0355
LEU 353
0.0308
TYR 354
0.0271
LYS 355
0.0333
ILE 356
0.0378
VAL 357
0.0312
PRO 358
0.0223
ASN 359
0.0237
VAL 360
0.0322
LEU 361
0.0259
LEU 362
0.0187
GLU 363
0.0194
GLN 364
0.0304
GLY 365
0.0301
LYS 366
0.0520
ALA 367
0.0385
LYS 368
0.0440
ASN 369
0.0275
PRO 370
0.0231
TRP 371
0.0199
PRO 372
0.0181
ASN 373
0.0167
VAL 374
0.0089
ASP 375
0.0071
ALA 376
0.0092
HIS 377
0.0129
SER 378
0.0118
GLY 379
0.0136
VAL 380
0.0168
LEU 381
0.0265
LEU 382
0.0284
GLN 383
0.0267
TYR 384
0.0329
TYR 385
0.0429
GLY 386
0.0409
MET 387
0.0322
THR 388
0.0290
GLU 389
0.0293
MET 390
0.0210
ASN 391
0.0232
TYR 392
0.0202
TYR 393
0.0175
THR 394
0.0139
VAL 395
0.0111
LEU 396
0.0138
PHE 397
0.0117
GLY 398
0.0108
VAL 399
0.0116
SER 400
0.0151
ARG 401
0.0144
ALA 402
0.0154
LEU 403
0.0194
GLY 404
0.0187
VAL 405
0.0186
LEU 406
0.0198
ALA 407
0.0217
GLN 408
0.0198
LEU 409
0.0223
ILE 410
0.0252
TRP 411
0.0254
SER 412
0.0310
ARG 413
0.0411
ALA 414
0.0381
LEU 415
0.0308
GLY 416
0.0490
PHE 417
0.0425
PRO 418
0.0416
LEU 419
0.0417
GLU 420
0.0441
ARG 421
0.0459
PRO 422
0.1744
LYS 423
0.1490
SER 424
0.0177
MET 425
0.0687
SER 426
0.0508
THR 427
0.0472
ALA 428
0.0319
GLY 429
0.0191
LEU 430
0.0356
GLU 431
0.0150
LYS 432
0.0673
LEU 433
0.1102
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.