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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 = 0.2669
ALA 1
0.0558
SER 2
0.0463
SER 3
0.0357
THR 4
0.0337
ASN 5
0.0288
LEU 6
0.0266
LYS 7
0.0299
ASP 8
0.0327
VAL 9
0.0336
LEU 10
0.0318
ALA 11
0.0341
LEU 13
0.0351
ILE 14
0.0354
PRO 15
0.0385
LYS 16
0.0349
GLU 17
0.0358
GLN 18
0.0351
ALA 19
0.0096
ARG 20
0.0227
ILE 21
0.0544
LYS 22
0.0601
THR 23
0.0599
PHE 24
0.0505
ARG 25
0.1376
GLN 26
0.1789
GLN 27
0.1597
HIS 28
0.1028
GLY 29
0.1771
THR 31
0.0917
ALA 32
0.0954
GLY 34
0.1010
GLN 35
0.1085
ILE 36
0.0466
THR 37
0.0914
VAL 38
0.1239
ASP 39
0.1478
MET 40
0.0930
SER 41
0.0704
TYR 42
0.1286
GLY 43
0.1458
GLY 44
0.1372
MET 45
0.0902
ARG 46
0.1278
GLY 47
0.0734
MET 48
0.0645
LYS 49
0.0801
GLY 50
0.0670
LEU 51
0.0486
TYR 53
0.0059
GLU 54
0.0071
THR 55
0.0085
SER 56
0.0139
VAL 57
0.0173
LEU 58
0.0189
ASP 59
0.0199
PRO 60
0.0380
ASP 61
0.0398
GLU 62
0.0208
GLY 63
0.0176
ILE 64
0.0140
ARG 65
0.0097
PHE 66
0.0076
ARG 67
0.0119
GLY 68
0.0090
PHE 69
0.0054
SER 70
0.0061
ILE 71
0.0085
PRO 72
0.0089
GLU 73
0.0030
CYS 74
0.0029
GLN 75
0.0063
LYS 76
0.0096
LEU 77
0.0110
LEU 78
0.0114
PRO 79
0.0134
LYS 80
0.0115
GLY 82
0.0121
GLY 84
0.0127
GLU 86
0.0083
PRO 87
0.0090
LEU 88
0.0100
PRO 89
0.0089
GLU 90
0.0107
GLY 91
0.0129
LEU 92
0.0098
PHE 93
0.0100
TRP 94
0.0139
LEU 95
0.0140
LEU 96
0.0121
VAL 97
0.0152
THR 98
0.0190
GLY 99
0.0197
GLN 100
0.0202
ILE 101
0.0189
PRO 102
0.0197
THR 103
0.0239
GLN 106
0.0258
VAL 107
0.0194
SER 108
0.0226
TRP 109
0.0206
SER 111
0.0175
LYS 112
0.0189
GLU 113
0.0171
TRP 114
0.0133
ALA 115
0.0159
LYS 116
0.0145
ARG 117
0.0107
ALA 118
0.0106
ALA 119
0.0090
LEU 120
0.0133
PRO 121
0.0171
SER 122
0.0248
HIS 123
0.0261
VAL 124
0.0224
VAL 125
0.0255
THR 126
0.0327
MET 127
0.0309
LEU 128
0.0268
ASP 129
0.0346
ASN 130
0.0398
PHE 131
0.0346
PRO 132
0.0393
THR 133
0.0348
ASN 134
0.0341
LEU 135
0.0279
HIS 136
0.0169
PRO 137
0.0147
MET 138
0.0085
SER 139
0.0165
GLN 140
0.0190
LEU 141
0.0128
SER 142
0.0139
ALA 143
0.0189
ALA 144
0.0169
ILE 145
0.0127
THR 146
0.0177
ALA 147
0.0206
LEU 148
0.0145
ASN 149
0.0161
SER 150
0.0193
GLU 151
0.0115
SER 152
0.0148
ASN 153
0.0176
PHE 154
0.0258
ALA 155
0.0297
ARG 156
0.0277
ALA 157
0.0357
TYR 158
0.0446
ALA 159
0.0487
GLU 160
0.0495
GLY 161
0.0646
ILE 162
0.0610
ARG 164
0.0648
THR 165
0.0635
LYS 166
0.0564
TYR 167
0.0425
TRP 168
0.0355
GLU 169
0.0382
VAL 171
0.0245
TYR 172
0.0235
GLU 173
0.0208
ALA 175
0.0126
MET 176
0.0121
ASP 177
0.0065
LEU 178
0.0037
ILE 179
0.0061
ALA 180
0.0087
LYS 181
0.0084
LEU 182
0.0076
PRO 183
0.0126
CYS 184
0.0146
VAL 185
0.0134
ALA 186
0.0142
ALA 187
0.0188
LYS 188
0.0205
ILE 189
0.0212
TYR 190
0.0240
ARG 191
0.0294
ASN 192
0.0308
LEU 193
0.0294
TYR 194
0.0320
ARG 195
0.0355
ALA 196
0.0433
GLY 197
0.0377
SER 198
0.0388
SER 199
0.0255
ILE 200
0.0210
GLY 201
0.0212
ALA 202
0.0208
ILE 203
0.0193
ASP 204
0.0220
SER 205
0.0219
LYS 206
0.0256
LEU 207
0.0224
ASP 208
0.0180
TRP 209
0.0129
SER 210
0.0141
HIS 211
0.0182
ASN 212
0.0194
PHE 213
0.0162
THR 214
0.0191
ASN 215
0.0222
MET 216
0.0207
LEU 217
0.0222
GLY 218
0.0260
TYR 219
0.0223
THR 220
0.0226
ASP 221
0.0168
GLN 223
0.0164
PHE 224
0.0088
THR 225
0.0124
GLU 226
0.0117
LEU 227
0.0064
MET 228
0.0074
ARG 229
0.0088
LEU 230
0.0060
TYR 231
0.0042
LEU 232
0.0044
THR 233
0.0063
ILE 234
0.0057
HIS 235
0.0054
SER 236
0.0052
ASP 237
0.0075
HIS 238
0.0086
GLU 239
0.0077
GLY 240
0.0060
GLY 241
0.0185
ASN 242
0.0088
VAL 243
0.0084
SER 244
0.0082
ALA 245
0.0092
HIS 246
0.0114
THR 247
0.0138
SER 248
0.0128
HIS 249
0.0198
LEU 250
0.0237
VAL 251
0.0234
GLY 252
0.0227
SER 253
0.0313
ALA 254
0.0364
LEU 255
0.0356
SER 256
0.0299
ASP 257
0.0218
PRO 258
0.0150
TYR 259
0.0126
LEU 260
0.0177
SER 261
0.0154
PHE 262
0.0103
ALA 263
0.0121
ALA 264
0.0144
ALA 265
0.0096
MET 266
0.0084
ASN 267
0.0116
GLY 268
0.0095
LEU 269
0.0058
ALA 270
0.0063
GLY 271
0.0066
PRO 272
0.0052
LEU 273
0.0099
HIS 274
0.0114
GLY 275
0.0067
LEU 276
0.0092
ALA 277
0.0213
ASN 278
0.0139
GLN 279
0.0205
GLU 280
0.0317
VAL 281
0.0176
LEU 282
0.0213
TRP 284
0.0383
LEU 285
0.0342
GLN 287
0.0637
LEU 288
0.0539
GLN 289
0.0749
LYS 290
0.1213
ASP 298
0.1036
LEU 301
0.0821
ARG 302
0.0706
ASP 303
0.0793
TYR 304
0.0862
ILE 305
0.0438
TRP 306
0.0323
ASN 307
0.0648
THR 308
0.0683
LEU 309
0.0512
ASN 310
0.0696
SER 311
0.1127
GLY 312
0.1271
ARG 313
0.0949
VAL 314
0.0597
VAL 315
0.0237
PRO 316
0.0238
GLY 317
0.0224
TYR 318
0.0342
GLY 319
0.0617
HIS 320
0.0587
ALA 321
0.0722
VAL 322
0.0628
LEU 323
0.0498
ARG 324
0.0586
LYS 325
0.0517
THR 326
0.0400
ASP 327
0.0298
PRO 328
0.0254
ARG 329
0.0185
TYR 330
0.0189
THR 331
0.0241
CYS 332
0.0224
GLN 333
0.0171
ARG 334
0.0286
GLU 335
0.0357
PHE 336
0.0309
ALA 337
0.0358
LEU 338
0.0509
LYS 339
0.0528
HIS 340
0.0427
LEU 341
0.0426
PRO 342
0.0550
ASP 344
0.0572
PRO 345
0.0706
MET 346
0.0533
PHE 347
0.0445
LYS 348
0.0659
LEU 349
0.0600
VAL 350
0.0393
ALA 351
0.0555
GLN 352
0.0676
LEU 353
0.0432
TYR 354
0.0552
LYS 355
0.0784
ILE 356
0.0626
VAL 357
0.0318
PRO 358
0.0557
ASN 359
0.0680
VAL 360
0.0416
LEU 361
0.0488
LEU 362
0.0821
GLU 363
0.0812
GLN 364
0.0704
GLY 365
0.1016
ALA 367
0.0876
ASN 369
0.0745
PRO 370
0.0658
TRP 371
0.0544
PRO 372
0.0369
ASN 373
0.0294
VAL 374
0.0176
ASP 375
0.0140
ALA 376
0.0094
HIS 377
0.0107
SER 378
0.0053
GLY 379
0.0105
VAL 380
0.0168
LEU 381
0.0099
LEU 382
0.0074
GLN 383
0.0132
TYR 384
0.0182
TYR 385
0.0130
GLY 386
0.0210
MET 387
0.0125
THR 388
0.0070
GLU 389
0.0131
MET 390
0.0111
ASN 391
0.0101
TYR 392
0.0076
TYR 393
0.0087
THR 394
0.0044
VAL 395
0.0050
LEU 396
0.0063
PHE 397
0.0045
GLY 398
0.0037
VAL 399
0.0043
SER 400
0.0051
ARG 401
0.0052
ALA 402
0.0051
LEU 403
0.0063
GLY 404
0.0078
VAL 405
0.0093
LEU 406
0.0106
ALA 407
0.0125
GLN 408
0.0142
LEU 409
0.0171
ILE 410
0.0217
TRP 411
0.0249
SER 412
0.0261
ARG 413
0.0303
ALA 414
0.0342
LEU 415
0.0323
GLY 416
0.0383
PHE 417
0.0385
PRO 418
0.0360
LEU 419
0.0461
GLU 420
0.0557
ARG 421
0.0862
PRO 422
0.2669
LYS 423
0.1728
SER 424
0.1591
MET 425
0.1772
SER 426
0.0885
THR 427
0.1749
GLY 429
0.1629
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.