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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 = 0.3511
ALA 1
0.1275
SER 2
0.0749
SER 3
0.0504
THR 4
0.0122
ASN 5
0.0154
LEU 6
0.0162
LYS 7
0.0281
ASP 8
0.0204
VAL 9
0.0243
LEU 10
0.0186
ALA 11
0.0173
LEU 13
0.0353
ILE 14
0.0418
PRO 15
0.0548
LYS 16
0.0614
GLU 17
0.0925
GLN 18
0.1276
ALA 19
0.1482
ARG 20
0.1278
ILE 21
0.1176
LYS 22
0.1064
THR 23
0.1138
PHE 24
0.0544
ARG 25
0.0217
GLN 26
0.1262
GLN 27
0.2050
HIS 28
0.1159
GLY 29
0.0983
THR 31
0.1019
ALA 32
0.1781
GLY 34
0.1422
GLN 35
0.2017
ILE 36
0.1701
THR 37
0.3511
VAL 38
0.1511
ASP 39
0.0789
MET 40
0.0514
SER 41
0.1857
TYR 42
0.2221
GLY 43
0.0797
GLY 44
0.0494
MET 45
0.0970
ARG 46
0.0949
GLY 47
0.0712
MET 48
0.0644
LYS 49
0.0888
GLY 50
0.1845
LEU 51
0.0646
TYR 53
0.0129
GLU 54
0.0120
THR 55
0.0066
SER 56
0.0123
VAL 57
0.0114
LEU 58
0.0059
ASP 59
0.0089
PRO 60
0.0126
ASP 61
0.0145
GLU 62
0.0096
GLY 63
0.0043
ILE 64
0.0030
ARG 65
0.0148
PHE 66
0.0140
ARG 67
0.0161
GLY 68
0.0228
PHE 69
0.0234
SER 70
0.0193
ILE 71
0.0181
PRO 72
0.0263
GLU 73
0.0268
CYS 74
0.0196
GLN 75
0.0239
LYS 76
0.0303
LEU 77
0.0242
LEU 78
0.0149
PRO 79
0.0193
LYS 80
0.0239
GLY 82
0.1783
GLY 84
0.0262
GLU 86
0.0244
PRO 87
0.0177
LEU 88
0.0141
PRO 89
0.0140
GLU 90
0.0085
GLY 91
0.0050
LEU 92
0.0105
PHE 93
0.0107
TRP 94
0.0062
LEU 95
0.0077
LEU 96
0.0066
VAL 97
0.0072
THR 98
0.0202
GLY 99
0.0149
GLN 100
0.0154
ILE 101
0.0153
PRO 102
0.0174
THR 103
0.0254
GLN 106
0.0073
VAL 107
0.0039
SER 108
0.0111
TRP 109
0.0211
SER 111
0.0210
LYS 112
0.0289
GLU 113
0.0301
TRP 114
0.0177
ALA 115
0.0304
LYS 116
0.0357
ARG 117
0.0324
ALA 118
0.0404
ALA 119
0.0449
LEU 120
0.0369
PRO 121
0.0482
SER 122
0.0704
HIS 123
0.0453
VAL 124
0.0418
VAL 125
0.0409
THR 126
0.0476
MET 127
0.0317
LEU 128
0.0229
ASP 129
0.0467
ASN 130
0.0382
PHE 131
0.0382
PRO 132
0.0645
THR 133
0.0597
ASN 134
0.0694
LEU 135
0.0538
HIS 136
0.0310
PRO 137
0.0185
MET 138
0.0204
SER 139
0.0164
GLN 140
0.0162
LEU 141
0.0183
SER 142
0.0143
ALA 143
0.0202
ALA 144
0.0256
ILE 145
0.0235
THR 146
0.0251
ALA 147
0.0410
LEU 148
0.0408
ASN 149
0.0387
SER 150
0.0416
GLU 151
0.0392
SER 152
0.0479
ASN 153
0.0448
PHE 154
0.0481
ALA 155
0.0435
ARG 156
0.0449
ALA 157
0.0623
TYR 158
0.0448
ALA 159
0.0243
GLU 160
0.0585
GLY 161
0.0681
ILE 162
0.0587
ARG 164
0.0427
THR 165
0.0408
LYS 166
0.0529
TYR 167
0.0467
TRP 168
0.0332
GLU 169
0.0327
VAL 171
0.0299
TYR 172
0.0185
GLU 173
0.0134
ALA 175
0.0191
MET 176
0.0134
ASP 177
0.0146
LEU 178
0.0179
ILE 179
0.0215
ALA 180
0.0278
LYS 181
0.0355
LEU 182
0.0348
PRO 183
0.0363
CYS 184
0.0393
VAL 185
0.0429
ALA 186
0.0400
ALA 187
0.0378
LYS 188
0.0325
ILE 189
0.0353
TYR 190
0.0329
ARG 191
0.0208
ASN 192
0.0290
LEU 193
0.0507
TYR 194
0.0525
ARG 195
0.0359
ALA 196
0.0296
GLY 197
0.0370
SER 198
0.0685
SER 199
0.1039
ILE 200
0.0351
GLY 201
0.0521
ALA 202
0.0323
ILE 203
0.0296
ASP 204
0.0407
SER 205
0.0418
LYS 206
0.0430
LEU 207
0.0361
ASP 208
0.0294
TRP 209
0.0316
SER 210
0.0258
HIS 211
0.0218
ASN 212
0.0310
PHE 213
0.0360
THR 214
0.0280
ASN 215
0.0251
MET 216
0.0229
LEU 217
0.0356
GLY 218
0.0389
TYR 219
0.0475
THR 220
0.0258
ASP 221
0.0348
GLN 223
0.0409
PHE 224
0.0339
THR 225
0.0253
GLU 226
0.0350
LEU 227
0.0406
MET 228
0.0253
ARG 229
0.0210
LEU 230
0.0226
TYR 231
0.0213
LEU 232
0.0138
THR 233
0.0147
ILE 234
0.0149
HIS 235
0.0188
SER 236
0.0131
ASP 237
0.0078
HIS 238
0.0059
GLU 239
0.0048
GLY 240
0.0028
GLY 241
0.0128
ASN 242
0.0121
VAL 243
0.0075
SER 244
0.0033
ALA 245
0.0045
HIS 246
0.0073
THR 247
0.0129
SER 248
0.0117
HIS 249
0.0152
LEU 250
0.0267
VAL 251
0.0262
GLY 252
0.0264
SER 253
0.0157
ALA 254
0.0334
LEU 255
0.0447
SER 256
0.0492
ASP 257
0.0411
PRO 258
0.0265
TYR 259
0.0292
LEU 260
0.0281
SER 261
0.0227
PHE 262
0.0163
ALA 263
0.0154
ALA 264
0.0182
ALA 265
0.0085
MET 266
0.0046
ASN 267
0.0116
GLY 268
0.0067
LEU 269
0.0089
ALA 270
0.0121
GLY 271
0.0172
PRO 272
0.0229
LEU 273
0.0268
HIS 274
0.0244
GLY 275
0.0206
LEU 276
0.0187
ALA 277
0.0154
ASN 278
0.0142
GLN 279
0.0124
GLU 280
0.0117
VAL 281
0.0056
LEU 282
0.0052
TRP 284
0.0200
LEU 285
0.0103
GLN 287
0.0165
LEU 288
0.0145
GLN 289
0.0074
LYS 290
0.0130
ASP 298
0.0073
LEU 301
0.0054
ARG 302
0.0057
ASP 303
0.0021
TYR 304
0.0039
ILE 305
0.0025
TRP 306
0.0049
ASN 307
0.0086
THR 308
0.0045
LEU 309
0.0068
ASN 310
0.0247
SER 311
0.0262
GLY 312
0.0185
ARG 313
0.0115
VAL 314
0.0084
VAL 315
0.0135
PRO 316
0.0069
GLY 317
0.0085
TYR 318
0.0145
GLY 319
0.0136
HIS 320
0.0152
ALA 321
0.0094
VAL 322
0.0136
LEU 323
0.0133
ARG 324
0.0154
LYS 325
0.0142
THR 326
0.0131
ASP 327
0.0102
PRO 328
0.0073
ARG 329
0.0088
TYR 330
0.0092
THR 331
0.0145
CYS 332
0.0146
GLN 333
0.0145
ARG 334
0.0156
GLU 335
0.0113
PHE 336
0.0199
ALA 337
0.0072
LEU 338
0.0050
LYS 339
0.0188
HIS 340
0.0162
LEU 341
0.0052
PRO 342
0.0095
ASP 344
0.0141
PRO 345
0.0229
MET 346
0.0221
PHE 347
0.0170
LYS 348
0.0225
LEU 349
0.0309
VAL 350
0.0219
ALA 351
0.0222
GLN 352
0.0153
LEU 353
0.0151
TYR 354
0.0183
LYS 355
0.0152
ILE 356
0.0111
VAL 357
0.0120
PRO 358
0.0080
ASN 359
0.0100
VAL 360
0.0118
LEU 361
0.0053
LEU 362
0.0128
GLU 363
0.0274
GLN 364
0.0165
GLY 365
0.0109
ALA 367
0.0154
ASN 369
0.0154
PRO 370
0.0107
TRP 371
0.0112
PRO 372
0.0123
ASN 373
0.0098
VAL 374
0.0082
ASP 375
0.0071
ALA 376
0.0086
HIS 377
0.0149
SER 378
0.0091
GLY 379
0.0070
VAL 380
0.0111
LEU 381
0.0185
LEU 382
0.0162
GLN 383
0.0171
TYR 384
0.0173
TYR 385
0.0182
GLY 386
0.0190
MET 387
0.0123
THR 388
0.0167
GLU 389
0.0156
MET 390
0.0140
ASN 391
0.0199
TYR 392
0.0160
TYR 393
0.0161
THR 394
0.0197
VAL 395
0.0177
LEU 396
0.0291
PHE 397
0.0231
GLY 398
0.0185
VAL 399
0.0255
SER 400
0.0237
ARG 401
0.0160
ALA 402
0.0116
LEU 403
0.0113
GLY 404
0.0073
VAL 405
0.0070
LEU 406
0.0062
ALA 407
0.0061
GLN 408
0.0141
LEU 409
0.0164
ILE 410
0.0160
TRP 411
0.0150
SER 412
0.0240
ARG 413
0.0273
ALA 414
0.0278
LEU 415
0.0305
GLY 416
0.0377
PHE 417
0.0093
PRO 418
0.0341
LEU 419
0.0176
GLU 420
0.0158
ARG 421
0.1240
PRO 422
0.1043
LYS 423
0.0588
SER 424
0.0668
MET 425
0.0380
SER 426
0.0367
THR 427
0.0903
GLY 429
0.0607
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.