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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 = 0.2205
ALA 1
0.0230
SER 2
0.0412
SER 3
0.0359
THR 4
0.0702
ASN 5
0.0680
LEU 6
0.0535
LYS 7
0.0506
ASP 8
0.0523
VAL 9
0.0310
LEU 10
0.0212
ALA 11
0.0257
LEU 13
0.0118
ILE 14
0.0096
PRO 15
0.0370
LYS 16
0.0415
GLU 17
0.0227
GLN 18
0.0246
ALA 19
0.0728
ARG 20
0.0708
ILE 21
0.0257
LYS 22
0.1069
THR 23
0.1313
PHE 24
0.0361
ARG 25
0.1111
GLN 26
0.1823
GLN 27
0.1336
HIS 28
0.0320
GLY 29
0.1511
THR 31
0.1409
ALA 32
0.0185
GLY 34
0.0130
GLN 35
0.0069
ILE 36
0.0041
THR 37
0.0059
VAL 38
0.0056
ASP 39
0.0061
MET 40
0.0047
SER 41
0.0035
TYR 42
0.0043
GLY 43
0.0044
GLY 44
0.0036
MET 45
0.0037
ARG 46
0.0045
GLY 47
0.0058
MET 48
0.0039
LYS 49
0.0053
GLY 50
0.0273
LEU 51
0.0356
TYR 53
0.0237
GLU 54
0.0194
THR 55
0.0141
SER 56
0.0100
VAL 57
0.0135
LEU 58
0.0168
ASP 59
0.0287
PRO 60
0.0339
ASP 61
0.0369
GLU 62
0.0308
GLY 63
0.0215
ILE 64
0.0161
ARG 65
0.0195
PHE 66
0.0139
ARG 67
0.0112
GLY 68
0.0127
PHE 69
0.0153
SER 70
0.0218
ILE 71
0.0207
PRO 72
0.0353
GLU 73
0.0252
CYS 74
0.0279
GLN 75
0.0439
LYS 76
0.0513
LEU 77
0.0469
LEU 78
0.0488
PRO 79
0.0681
LYS 80
0.0879
GLY 82
0.1501
GLY 84
0.1523
GLU 86
0.0812
PRO 87
0.0595
LEU 88
0.0504
PRO 89
0.0336
GLU 90
0.0431
GLY 91
0.0470
LEU 92
0.0332
PHE 93
0.0290
TRP 94
0.0413
LEU 95
0.0314
LEU 96
0.0227
VAL 97
0.0336
THR 98
0.0372
GLY 99
0.0317
GLN 100
0.0379
ILE 101
0.0462
PRO 102
0.0604
THR 103
0.0789
GLN 106
0.0749
VAL 107
0.0635
SER 108
0.0806
TRP 109
0.0881
SER 111
0.0547
LYS 112
0.0652
GLU 113
0.0608
TRP 114
0.0371
ALA 115
0.0446
LYS 116
0.0531
ARG 117
0.0463
ALA 118
0.0303
ALA 119
0.0339
LEU 120
0.0315
PRO 121
0.0405
SER 122
0.0400
HIS 123
0.0556
VAL 124
0.0397
VAL 125
0.0303
THR 126
0.0497
MET 127
0.0638
LEU 128
0.0478
ASP 129
0.0597
ASN 130
0.0848
PHE 131
0.0927
PRO 132
0.1019
THR 133
0.0921
ASN 134
0.0737
LEU 135
0.0536
HIS 136
0.0344
PRO 137
0.0337
MET 138
0.0261
SER 139
0.0325
GLN 140
0.0351
LEU 141
0.0251
SER 142
0.0259
ALA 143
0.0340
ALA 144
0.0252
ILE 145
0.0184
THR 146
0.0333
ALA 147
0.0422
LEU 148
0.0375
ASN 149
0.0480
SER 150
0.0799
GLU 151
0.0855
SER 152
0.0881
ASN 153
0.0417
PHE 154
0.0173
ALA 155
0.0877
ARG 156
0.0617
ALA 157
0.0945
TYR 158
0.1463
ALA 159
0.1608
GLU 160
0.1635
GLY 161
0.2205
ILE 162
0.2002
ARG 164
0.0665
THR 165
0.0584
LYS 166
0.1035
TYR 167
0.0439
TRP 168
0.0260
GLU 169
0.0389
VAL 171
0.0115
TYR 172
0.0210
GLU 173
0.0138
ALA 175
0.0219
MET 176
0.0257
ASP 177
0.0352
LEU 178
0.0265
ILE 179
0.0132
ALA 180
0.0202
LYS 181
0.0177
LEU 182
0.0129
PRO 183
0.0098
CYS 184
0.0084
VAL 185
0.0225
ALA 186
0.0238
ALA 187
0.0268
LYS 188
0.0336
ILE 189
0.0413
TYR 190
0.0491
ARG 191
0.0482
ASN 192
0.0564
LEU 193
0.0684
TYR 194
0.0710
ARG 195
0.0672
ALA 196
0.0753
GLY 197
0.0616
SER 198
0.0513
SER 199
0.0354
ILE 200
0.0150
GLY 201
0.0198
ALA 202
0.0281
ILE 203
0.0317
ASP 204
0.0509
SER 205
0.0607
LYS 206
0.0739
LEU 207
0.0598
ASP 208
0.0531
TRP 209
0.0333
SER 210
0.0377
HIS 211
0.0463
ASN 212
0.0363
PHE 213
0.0303
THR 214
0.0460
ASN 215
0.0454
MET 216
0.0280
LEU 217
0.0402
GLY 218
0.0535
TYR 219
0.0658
THR 220
0.0703
ASP 221
0.0675
GLN 223
0.0299
PHE 224
0.0370
THR 225
0.0455
GLU 226
0.0444
LEU 227
0.0479
MET 228
0.0423
ARG 229
0.0426
LEU 230
0.0492
TYR 231
0.0378
LEU 232
0.0248
THR 233
0.0281
ILE 234
0.0240
HIS 235
0.0214
SER 236
0.0088
ASP 237
0.0067
HIS 238
0.0125
GLU 239
0.0156
GLY 240
0.0180
GLY 241
0.0201
ASN 242
0.0173
VAL 243
0.0149
SER 244
0.0139
ALA 245
0.0145
HIS 246
0.0164
THR 247
0.0171
SER 248
0.0170
HIS 249
0.0196
LEU 250
0.0172
VAL 251
0.0213
GLY 252
0.0217
SER 253
0.0174
ALA 254
0.0262
LEU 255
0.0272
SER 256
0.0246
ASP 257
0.0183
PRO 258
0.0182
TYR 259
0.0233
LEU 260
0.0213
SER 261
0.0166
PHE 262
0.0126
ALA 263
0.0177
ALA 264
0.0187
ALA 265
0.0144
MET 266
0.0152
ASN 267
0.0194
GLY 268
0.0154
LEU 269
0.0144
ALA 270
0.0168
GLY 271
0.0138
PRO 272
0.0142
LEU 273
0.0176
HIS 274
0.0165
GLY 275
0.0155
LEU 276
0.0160
ALA 277
0.0199
ASN 278
0.0229
GLN 279
0.0278
GLU 280
0.0279
VAL 281
0.0248
LEU 282
0.0322
TRP 284
0.0420
LEU 285
0.0515
GLN 287
0.0818
LEU 288
0.0643
GLN 289
0.0868
LYS 290
0.1092
ASP 298
0.0668
LEU 301
0.0529
ARG 302
0.0340
ASP 303
0.0385
TYR 304
0.0464
ILE 305
0.0293
TRP 306
0.0237
ASN 307
0.0400
THR 308
0.0403
LEU 309
0.0389
ASN 310
0.0563
SER 311
0.0694
GLY 312
0.0725
ARG 313
0.0511
VAL 314
0.0305
VAL 315
0.0307
PRO 316
0.0201
GLY 317
0.0112
TYR 318
0.0201
GLY 319
0.0250
HIS 320
0.0261
ALA 321
0.0354
VAL 322
0.0343
LEU 323
0.0230
ARG 324
0.0240
LYS 325
0.0180
THR 326
0.0153
ASP 327
0.0171
PRO 328
0.0242
ARG 329
0.0229
TYR 330
0.0135
THR 331
0.0200
CYS 332
0.0346
GLN 333
0.0329
ARG 334
0.0350
GLU 335
0.0485
PHE 336
0.0609
ALA 337
0.0645
LEU 338
0.0659
LYS 339
0.0800
HIS 340
0.0860
LEU 341
0.0815
PRO 342
0.0805
ASP 344
0.0868
PRO 345
0.0911
MET 346
0.0796
PHE 347
0.0662
LYS 348
0.0713
LEU 349
0.0632
VAL 350
0.0493
ALA 351
0.0438
GLN 352
0.0405
LEU 353
0.0342
TYR 354
0.0284
LYS 355
0.0298
ILE 356
0.0279
VAL 357
0.0251
PRO 358
0.0258
ASN 359
0.0365
VAL 360
0.0391
LEU 361
0.0388
LEU 362
0.0393
GLU 363
0.0533
GLN 364
0.0548
GLY 365
0.0565
ALA 367
0.0291
ASN 369
0.0168
PRO 370
0.0163
TRP 371
0.0075
PRO 372
0.0106
ASN 373
0.0065
VAL 374
0.0093
ASP 375
0.0114
ALA 376
0.0131
HIS 377
0.0228
SER 378
0.0265
GLY 379
0.0299
VAL 380
0.0318
LEU 381
0.0322
LEU 382
0.0287
GLN 383
0.0160
TYR 384
0.0291
TYR 385
0.0449
GLY 386
0.0373
MET 387
0.0294
THR 388
0.0168
GLU 389
0.0491
MET 390
0.0336
ASN 391
0.0398
TYR 392
0.0298
TYR 393
0.0259
THR 394
0.0240
VAL 395
0.0243
LEU 396
0.0197
PHE 397
0.0204
GLY 398
0.0163
VAL 399
0.0092
SER 400
0.0056
ARG 401
0.0077
ALA 402
0.0111
LEU 403
0.0117
GLY 404
0.0103
VAL 405
0.0150
LEU 406
0.0229
ALA 407
0.0223
GLN 408
0.0279
LEU 409
0.0201
ILE 410
0.0163
TRP 411
0.0231
SER 412
0.0147
ARG 413
0.0045
ALA 414
0.0177
LEU 415
0.0090
GLY 416
0.0110
PHE 417
0.0197
PRO 418
0.0210
LEU 419
0.0133
GLU 420
0.0089
ARG 421
0.0418
PRO 422
0.0289
LYS 423
0.0310
SER 424
0.0092
MET 425
0.0035
SER 426
0.0039
THR 427
0.0096
GLY 429
0.0026
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.