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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 = 0.2686
ALA 1
0.0580
SER 2
0.0719
SER 3
0.0578
THR 4
0.0786
ASN 5
0.0631
LEU 6
0.0773
LYS 7
0.0557
ASP 8
0.0505
VAL 9
0.0592
LEU 10
0.0741
ALA 11
0.0550
ALA 12
0.0603
LEU 13
0.0730
ILE 14
0.1497
PRO 15
0.1413
LYS 16
0.0567
GLU 17
0.1075
GLN 18
0.1527
ALA 19
0.1187
ARG 20
0.0240
ILE 21
0.1268
LYS 22
0.1746
THR 23
0.1291
PHE 24
0.0623
ARG 25
0.1090
GLN 26
0.1572
GLN 27
0.1750
HIS 28
0.1711
GLY 29
0.1070
GLY 30
0.2686
THR 31
0.1078
ALA 32
0.1974
LEU 33
0.0924
GLY 34
0.0414
GLN 35
0.0185
ILE 36
0.0183
THR 37
0.0100
VAL 38
0.0136
ASP 39
0.0132
MET 40
0.0131
SER 41
0.0280
TYR 42
0.0307
GLY 43
0.0191
GLY 44
0.0293
MET 45
0.0303
ARG 46
0.0217
GLY 47
0.0278
MET 48
0.0359
LYS 49
0.0148
GLY 50
0.0660
LEU 51
0.0280
VAL 52
0.0338
TYR 53
0.0133
GLU 54
0.0145
THR 55
0.0144
SER 56
0.0166
VAL 57
0.0205
LEU 58
0.0242
ASP 59
0.0218
PRO 60
0.0222
ASP 61
0.0157
GLU 62
0.0111
GLY 63
0.0119
ILE 64
0.0153
ARG 65
0.0139
PHE 66
0.0114
ARG 67
0.0246
GLY 68
0.0296
PHE 69
0.0220
SER 70
0.0098
ILE 71
0.0048
PRO 72
0.0089
GLU 73
0.0129
CYS 74
0.0166
GLN 75
0.0196
LYS 76
0.0261
LEU 77
0.0291
LEU 78
0.0282
PRO 79
0.0414
LYS 80
0.0467
GLY 81
0.0586
GLY 82
0.0710
GLY 84
0.0695
GLY 85
0.0554
GLU 86
0.0454
PRO 87
0.0332
LEU 88
0.0304
PRO 89
0.0218
GLU 90
0.0237
GLY 91
0.0255
LEU 92
0.0196
PHE 93
0.0102
TRP 94
0.0154
LEU 95
0.0098
LEU 96
0.0185
VAL 97
0.0221
THR 98
0.0266
GLY 99
0.0273
GLN 100
0.0182
ILE 101
0.0212
PRO 102
0.0307
THR 103
0.0383
GLY 104
0.0346
ALA 105
0.0217
GLN 106
0.0338
VAL 107
0.0318
SER 108
0.0220
TRP 109
0.0219
LEU 110
0.0240
SER 111
0.0225
LYS 112
0.0215
GLU 113
0.0196
TRP 114
0.0198
ALA 115
0.0213
LYS 116
0.0165
ARG 117
0.0156
ALA 118
0.0161
ALA 119
0.0162
LEU 120
0.0299
PRO 121
0.0326
SER 122
0.0807
HIS 123
0.0705
VAL 124
0.0153
VAL 125
0.0514
THR 126
0.0521
MET 127
0.0237
LEU 128
0.0339
ASP 129
0.0538
ASN 130
0.0345
PHE 131
0.0888
PRO 132
0.0182
THR 133
0.0803
ASN 134
0.0855
LEU 135
0.0176
HIS 136
0.0078
PRO 137
0.0065
MET 138
0.0059
SER 139
0.0138
GLN 140
0.0159
LEU 141
0.0109
SER 142
0.0127
ALA 143
0.0167
ALA 144
0.0225
ILE 145
0.0235
THR 146
0.0209
ALA 147
0.0359
LEU 148
0.0602
ASN 149
0.0429
SER 150
0.2275
GLU 151
0.2242
SER 152
0.0248
ASN 153
0.0164
PHE 154
0.0138
ALA 155
0.0132
ARG 156
0.0128
ALA 157
0.0122
TYR 158
0.0188
ALA 159
0.0084
GLU 160
0.0219
GLY 161
0.0395
ILE 162
0.0466
LEU 163
0.0612
ARG 164
0.0623
THR 165
0.0435
LYS 166
0.0304
TYR 167
0.0283
TRP 168
0.0201
GLU 169
0.0229
MET 170
0.0071
VAL 171
0.0094
TYR 172
0.0071
GLU 173
0.0051
SER 174
0.0093
ALA 175
0.0042
MET 176
0.0094
ASP 177
0.0103
LEU 178
0.0157
ILE 179
0.0193
ALA 180
0.0209
LYS 181
0.0211
LEU 182
0.0248
PRO 183
0.0156
CYS 184
0.0236
VAL 185
0.0322
ALA 186
0.0225
ALA 187
0.0305
LYS 188
0.0312
ILE 189
0.0183
TYR 190
0.0261
ARG 191
0.0358
ASN 192
0.0246
LEU 193
0.0549
TYR 194
0.0758
ARG 195
0.0748
ALA 196
0.0649
GLY 197
0.0253
SER 198
0.0443
SER 199
0.0566
ILE 200
0.0400
GLY 201
0.0251
ALA 202
0.0285
ILE 203
0.0268
ASP 204
0.0264
SER 205
0.0263
LYS 206
0.0271
LEU 207
0.0175
ASP 208
0.0204
TRP 209
0.0199
SER 210
0.0232
HIS 211
0.0152
ASN 212
0.0161
PHE 213
0.0301
THR 214
0.0354
ASN 215
0.0305
MET 216
0.0231
LEU 217
0.0676
GLY 218
0.0740
TYR 219
0.1341
THR 220
0.1500
ASP 221
0.1507
ALA 222
0.1038
GLN 223
0.0490
PHE 224
0.0683
THR 225
0.0185
GLU 226
0.0116
LEU 227
0.0369
MET 228
0.0282
ARG 229
0.0291
LEU 230
0.0374
TYR 231
0.0288
LEU 232
0.0148
THR 233
0.0218
ILE 234
0.0196
HIS 235
0.0156
SER 236
0.0065
ASP 237
0.0157
HIS 238
0.0235
GLU 239
0.0145
GLY 240
0.0175
GLY 241
0.0345
ASN 242
0.0330
VAL 243
0.0230
SER 244
0.0099
ALA 245
0.0122
HIS 246
0.0219
THR 247
0.0150
SER 248
0.0149
HIS 249
0.0221
LEU 250
0.0231
VAL 251
0.0199
GLY 252
0.0233
SER 253
0.0358
ALA 254
0.0394
LEU 255
0.0415
SER 256
0.0280
ASP 257
0.0175
PRO 258
0.0207
TYR 259
0.0197
LEU 260
0.0135
SER 261
0.0139
PHE 262
0.0127
ALA 263
0.0100
ALA 264
0.0067
ALA 265
0.0068
MET 266
0.0021
ASN 267
0.0013
GLY 268
0.0076
LEU 269
0.0097
ALA 270
0.0133
GLY 271
0.0302
PRO 272
0.0492
LEU 273
0.0572
HIS 274
0.0359
GLY 275
0.0120
LEU 276
0.0191
ALA 277
0.0122
ASN 278
0.0120
GLN 279
0.0189
GLU 280
0.0130
VAL 281
0.0090
LEU 282
0.0145
GLY 283
0.0105
TRP 284
0.0091
LEU 285
0.0191
ALA 286
0.0177
GLN 287
0.0217
LEU 288
0.0243
GLN 289
0.0318
LYS 290
0.0387
ALA 291
0.0263
ALA 295
0.0877
GLY 296
0.0434
ALA 297
0.0415
ASP 298
0.0326
ALA 299
0.0328
SER 300
0.0194
LEU 301
0.0148
ARG 302
0.0181
ASP 303
0.0254
TYR 304
0.0236
ILE 305
0.0233
TRP 306
0.0280
ASN 307
0.0252
THR 308
0.0238
LEU 309
0.0313
ASN 310
0.0311
SER 311
0.0234
GLY 312
0.0312
ARG 313
0.0293
VAL 314
0.0361
VAL 315
0.0270
PRO 316
0.0092
GLY 317
0.0123
TYR 318
0.0253
GLY 319
0.0246
HIS 320
0.0224
ALA 321
0.0273
VAL 322
0.0258
LEU 323
0.0223
ARG 324
0.0184
LYS 325
0.0148
THR 326
0.0145
ASP 327
0.0113
PRO 328
0.0099
ARG 329
0.0089
TYR 330
0.0142
THR 331
0.0230
CYS 332
0.0251
GLN 333
0.0265
ARG 334
0.0306
GLU 335
0.0326
PHE 336
0.0333
ALA 337
0.0355
LEU 338
0.0292
LYS 339
0.0252
HIS 340
0.0263
LEU 341
0.0290
PRO 342
0.0265
GLY 343
0.0363
ASP 344
0.0343
PRO 345
0.0369
MET 346
0.0266
PHE 347
0.0231
LYS 348
0.0238
LEU 349
0.0223
VAL 350
0.0215
ALA 351
0.0213
GLN 352
0.0229
LEU 353
0.0236
TYR 354
0.0251
LYS 355
0.0207
ILE 356
0.0197
VAL 357
0.0202
PRO 358
0.0198
ASN 359
0.0175
VAL 360
0.0188
LEU 361
0.0223
LEU 362
0.0105
GLU 363
0.0081
GLN 364
0.0246
GLY 365
0.0321
ALA 366
0.0411
ALA 367
0.0248
ALA 368
0.0299
ASN 369
0.0212
PRO 370
0.0174
TRP 371
0.0180
PRO 372
0.0181
ASN 373
0.0081
VAL 374
0.0073
ASP 375
0.0066
ALA 376
0.0101
HIS 377
0.0181
SER 378
0.0199
GLY 379
0.0178
VAL 380
0.0167
LEU 381
0.0232
LEU 382
0.0424
GLN 383
0.0443
TYR 384
0.0376
TYR 385
0.0609
GLY 386
0.0904
MET 387
0.0776
THR 388
0.0743
GLU 389
0.0548
MET 390
0.0369
ASN 391
0.0245
TYR 392
0.0145
TYR 393
0.0079
THR 394
0.0071
VAL 395
0.0076
LEU 396
0.0089
PHE 397
0.0132
GLY 398
0.0131
VAL 399
0.0106
SER 400
0.0117
ARG 401
0.0083
ALA 402
0.0102
LEU 403
0.0130
GLY 404
0.0092
VAL 405
0.0140
LEU 406
0.0173
ALA 407
0.0153
GLN 408
0.0220
LEU 409
0.0252
ILE 410
0.0170
TRP 411
0.0313
SER 412
0.0400
ARG 413
0.0250
ALA 414
0.0367
LEU 415
0.0831
GLY 416
0.0506
PHE 417
0.0381
PRO 418
0.0596
LEU 419
0.0496
GLU 420
0.0449
ARG 421
0.0402
PRO 422
0.0544
LYS 423
0.0281
SER 424
0.0189
MET 425
0.0162
SER 426
0.0125
THR 427
0.0082
ASP 428
0.0143
GLY 429
0.0079
LEU 430
0.0048
ILE 431
0.0144
ALA 432
0.0167
LEU 433
0.0095
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.