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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 = 0.2317
ALA 1
0.0079
SER 2
0.1294
SER 3
0.0890
THR 4
0.0340
ASN 5
0.0369
LEU 6
0.0336
LYS 7
0.0281
ASP 8
0.0261
VAL 9
0.0328
LEU 10
0.0599
ALA 11
0.0339
LEU 13
0.0384
ILE 14
0.0474
PRO 15
0.0336
LYS 16
0.0105
GLU 17
0.0354
GLN 18
0.0419
ALA 19
0.0417
ARG 20
0.0272
ILE 21
0.0121
LYS 22
0.0473
THR 23
0.0551
PHE 24
0.0269
ARG 25
0.0281
GLN 26
0.0326
GLN 27
0.0333
HIS 28
0.0404
GLY 29
0.0269
THR 31
0.0098
ALA 32
0.0183
GLY 34
0.0169
GLN 35
0.0279
ILE 36
0.0142
THR 37
0.0364
VAL 38
0.0158
ASP 39
0.0156
MET 40
0.0097
SER 41
0.0083
TYR 42
0.0200
GLY 43
0.0097
GLY 44
0.0075
MET 45
0.0066
ARG 46
0.0173
GLY 47
0.0441
MET 48
0.0141
LYS 49
0.0176
GLY 50
0.0155
LEU 51
0.1640
TYR 53
0.1089
GLU 54
0.0624
THR 55
0.0114
SER 56
0.0223
VAL 57
0.0135
LEU 58
0.0185
ASP 59
0.0106
PRO 60
0.0182
ASP 61
0.0365
GLU 62
0.0363
GLY 63
0.0275
ILE 64
0.0355
ARG 65
0.0298
PHE 66
0.0278
ARG 67
0.0274
GLY 68
0.0379
PHE 69
0.0337
SER 70
0.0364
ILE 71
0.0176
PRO 72
0.0260
GLU 73
0.0332
CYS 74
0.0254
GLN 75
0.0137
LYS 76
0.0221
LEU 77
0.0159
LEU 78
0.0133
PRO 79
0.0138
LYS 80
0.0405
GLY 82
0.0266
GLY 84
0.0327
GLU 86
0.0275
PRO 87
0.0135
LEU 88
0.0184
PRO 89
0.0296
GLU 90
0.0303
GLY 91
0.0190
LEU 92
0.0151
PHE 93
0.0264
TRP 94
0.0303
LEU 95
0.0221
LEU 96
0.0194
VAL 97
0.0368
THR 98
0.0532
GLY 99
0.0450
GLN 100
0.0531
ILE 101
0.0254
PRO 102
0.0219
THR 103
0.0201
GLN 106
0.0278
VAL 107
0.0266
SER 108
0.0347
TRP 109
0.0664
SER 111
0.0460
LYS 112
0.0150
GLU 113
0.0412
TRP 114
0.0315
ALA 115
0.0315
LYS 116
0.0388
ARG 117
0.0185
ALA 118
0.0388
ALA 119
0.0657
LEU 120
0.1220
PRO 121
0.0939
SER 122
0.0980
HIS 123
0.0887
VAL 124
0.0955
VAL 125
0.1169
THR 126
0.0870
MET 127
0.0585
LEU 128
0.0747
ASP 129
0.0725
ASN 130
0.0316
PHE 131
0.0459
PRO 132
0.0779
THR 133
0.0740
ASN 134
0.0377
LEU 135
0.0444
HIS 136
0.0580
PRO 137
0.0315
MET 138
0.0213
SER 139
0.0370
GLN 140
0.0215
LEU 141
0.0114
SER 142
0.0189
ALA 143
0.0362
ALA 144
0.0499
ILE 145
0.0596
THR 146
0.0673
ALA 147
0.0893
LEU 148
0.0917
ASN 149
0.0954
SER 150
0.0191
GLU 151
0.0653
SER 152
0.0231
ASN 153
0.0821
PHE 154
0.0865
ALA 155
0.0796
ARG 156
0.1125
ALA 157
0.0746
TYR 158
0.0755
ALA 159
0.0585
GLU 160
0.0716
GLY 161
0.1189
ILE 162
0.0412
ARG 164
0.0893
THR 165
0.1085
LYS 166
0.0895
TYR 167
0.0397
TRP 168
0.0623
GLU 169
0.0657
VAL 171
0.0548
TYR 172
0.0398
GLU 173
0.0598
ALA 175
0.0731
MET 176
0.0429
ASP 177
0.0304
LEU 178
0.0841
ILE 179
0.0669
ALA 180
0.0173
LYS 181
0.0459
LEU 182
0.0383
PRO 183
0.0409
CYS 184
0.0440
VAL 185
0.0479
ALA 186
0.0538
ALA 187
0.0611
LYS 188
0.0548
ILE 189
0.0711
TYR 190
0.0836
ARG 191
0.0712
ASN 192
0.0602
LEU 193
0.0820
TYR 194
0.1129
ARG 195
0.1041
ALA 196
0.0838
GLY 197
0.0652
SER 198
0.0726
SER 199
0.2317
ILE 200
0.0408
GLY 201
0.0322
ALA 202
0.0288
ILE 203
0.0135
ASP 204
0.0233
SER 205
0.0201
LYS 206
0.0251
LEU 207
0.0179
ASP 208
0.0195
TRP 209
0.0193
SER 210
0.0199
HIS 211
0.0197
ASN 212
0.0206
PHE 213
0.0283
THR 214
0.0262
ASN 215
0.0289
MET 216
0.0340
LEU 217
0.0426
GLY 218
0.0441
TYR 219
0.0403
THR 220
0.0477
ASP 221
0.0458
GLN 223
0.0467
PHE 224
0.0297
THR 225
0.0309
GLU 226
0.0319
LEU 227
0.0424
MET 228
0.0280
ARG 229
0.0220
LEU 230
0.0331
TYR 231
0.0417
LEU 232
0.0393
THR 233
0.0308
ILE 234
0.0301
HIS 235
0.0542
SER 236
0.0556
ASP 237
0.0609
HIS 238
0.0888
GLU 239
0.0706
GLY 240
0.0971
GLY 241
0.1637
ASN 242
0.1471
VAL 243
0.0723
SER 244
0.0787
ALA 245
0.0534
HIS 246
0.0132
THR 247
0.0366
SER 248
0.0506
HIS 249
0.0359
LEU 250
0.0498
VAL 251
0.0515
GLY 252
0.0674
SER 253
0.0725
ALA 254
0.0929
LEU 255
0.1466
SER 256
0.0694
ASP 257
0.0701
PRO 258
0.0652
TYR 259
0.0673
LEU 260
0.0718
SER 261
0.0725
PHE 262
0.0636
ALA 263
0.0511
ALA 264
0.0549
ALA 265
0.0631
MET 266
0.0446
ASN 267
0.0328
GLY 268
0.0343
LEU 269
0.0424
ALA 270
0.0269
GLY 271
0.0332
PRO 272
0.0160
LEU 273
0.0351
HIS 274
0.0396
GLY 275
0.0366
LEU 276
0.0152
ALA 277
0.0150
ASN 278
0.0297
GLN 279
0.0325
GLU 280
0.0384
VAL 281
0.0373
LEU 282
0.0472
TRP 284
0.0366
LEU 285
0.0629
GLN 287
0.0407
LEU 288
0.0585
GLN 289
0.0373
LYS 290
0.0467
ASP 298
0.0289
LEU 301
0.0194
ARG 302
0.0203
ASP 303
0.0085
TYR 304
0.0256
ILE 305
0.0177
TRP 306
0.0010
ASN 307
0.0325
THR 308
0.0140
LEU 309
0.0241
ASN 310
0.0679
SER 311
0.0451
GLY 312
0.0396
ARG 313
0.0614
VAL 314
0.0391
VAL 315
0.0364
PRO 316
0.0332
GLY 317
0.0209
TYR 318
0.0372
GLY 319
0.0343
HIS 320
0.0318
ALA 321
0.0310
VAL 322
0.0236
LEU 323
0.0140
ARG 324
0.0327
LYS 325
0.0345
THR 326
0.0302
ASP 327
0.0276
PRO 328
0.0209
ARG 329
0.0217
TYR 330
0.0228
THR 331
0.0174
CYS 332
0.0144
GLN 333
0.0061
ARG 334
0.0249
GLU 335
0.0431
PHE 336
0.0372
ALA 337
0.0381
LEU 338
0.0393
LYS 339
0.0379
HIS 340
0.0352
LEU 341
0.0360
PRO 342
0.0450
ASP 344
0.0355
PRO 345
0.0075
MET 346
0.0147
PHE 347
0.0160
LYS 348
0.0325
LEU 349
0.0363
VAL 350
0.0252
ALA 351
0.0306
GLN 352
0.0392
LEU 353
0.0167
TYR 354
0.0161
LYS 355
0.0219
ILE 356
0.0244
VAL 357
0.0225
PRO 358
0.0196
ASN 359
0.0125
VAL 360
0.0151
LEU 361
0.0107
LEU 362
0.0235
GLU 363
0.0312
GLN 364
0.0338
GLY 365
0.0380
ALA 367
0.0370
ASN 369
0.0495
PRO 370
0.0322
TRP 371
0.0420
PRO 372
0.0356
ASN 373
0.0273
VAL 374
0.0248
ASP 375
0.0260
ALA 376
0.0308
HIS 377
0.0220
SER 378
0.0198
GLY 379
0.0285
VAL 380
0.0222
LEU 381
0.0224
LEU 382
0.0387
GLN 383
0.0475
TYR 384
0.0371
TYR 385
0.0473
GLY 386
0.0626
MET 387
0.0322
THR 388
0.0421
GLU 389
0.0315
MET 390
0.0198
ASN 391
0.0342
TYR 392
0.0170
TYR 393
0.0249
THR 394
0.0156
VAL 395
0.0105
LEU 396
0.0166
PHE 397
0.0400
GLY 398
0.0399
VAL 399
0.0285
SER 400
0.0465
ARG 401
0.0480
ALA 402
0.0463
LEU 403
0.0536
GLY 404
0.0511
VAL 405
0.0638
LEU 406
0.0597
ALA 407
0.0461
GLN 408
0.0534
LEU 409
0.0458
ILE 410
0.0536
TRP 411
0.0473
SER 412
0.0531
ARG 413
0.0587
ALA 414
0.0343
LEU 415
0.0371
GLY 416
0.0567
PHE 417
0.0204
PRO 418
0.0419
LEU 419
0.0638
GLU 420
0.0669
ARG 421
0.0089
PRO 422
0.0101
LYS 423
0.0093
SER 424
0.0033
MET 425
0.0040
SER 426
0.0037
THR 427
0.0049
GLY 429
0.0012
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.