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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 = 0.2079
ALA 1
0.1357
SER 2
0.0812
SER 3
0.0221
THR 4
0.0285
ASN 5
0.0314
LEU 6
0.0258
LYS 7
0.0269
ASP 8
0.0294
VAL 9
0.0241
LEU 10
0.0172
ALA 11
0.0188
ALA 12
0.0166
LEU 13
0.0165
ILE 14
0.0166
PRO 15
0.0177
LYS 16
0.0228
GLU 17
0.0222
GLN 18
0.0221
ALA 19
0.0244
ARG 20
0.0228
ILE 21
0.0176
LYS 22
0.0170
THR 23
0.0150
PHE 24
0.0092
ARG 25
0.0088
GLN 26
0.0157
GLN 27
0.0141
HIS 28
0.0207
GLY 29
0.0159
GLY 30
0.0294
THR 31
0.0154
ALA 32
0.0048
LEU 33
0.0108
GLY 34
0.0114
GLN 35
0.0612
ILE 36
0.0364
THR 37
0.0200
VAL 38
0.0105
ASP 39
0.0167
MET 40
0.0075
SER 41
0.0056
TYR 42
0.0101
GLY 43
0.0036
GLY 44
0.0047
MET 45
0.0017
ARG 46
0.0034
GLY 47
0.0078
MET 48
0.0082
LYS 49
0.0246
GLY 50
0.0290
LEU 51
0.0363
VAL 52
0.0708
TYR 53
0.0208
GLU 54
0.0308
THR 55
0.0208
SER 56
0.0185
VAL 57
0.0199
LEU 58
0.0279
ASP 59
0.0289
PRO 60
0.0327
ASP 61
0.0377
GLU 62
0.0285
GLY 63
0.0168
ILE 64
0.0142
ARG 65
0.0161
PHE 66
0.0198
ARG 67
0.0207
GLY 68
0.0201
PHE 69
0.0216
SER 70
0.0186
ILE 71
0.0195
PRO 72
0.0262
GLU 73
0.0327
CYS 74
0.0294
GLN 75
0.0372
LYS 76
0.0420
LEU 77
0.0351
LEU 78
0.0306
PRO 79
0.0302
LYS 80
0.0365
GLY 81
0.0387
GLY 82
0.0504
GLY 84
0.0506
GLY 85
0.0477
GLU 86
0.0380
PRO 87
0.0339
LEU 88
0.0296
PRO 89
0.0264
GLU 90
0.0259
GLY 91
0.0256
LEU 92
0.0262
PHE 93
0.0216
TRP 94
0.0171
LEU 95
0.0218
LEU 96
0.0191
VAL 97
0.0162
THR 98
0.0182
GLY 99
0.0230
GLN 100
0.0233
ILE 101
0.0263
PRO 102
0.0222
THR 103
0.0268
GLY 104
0.0325
ALA 105
0.0322
GLN 106
0.0196
VAL 107
0.0247
SER 108
0.0312
TRP 109
0.0247
LEU 110
0.0203
SER 111
0.0312
LYS 112
0.0325
GLU 113
0.0278
TRP 114
0.0316
ALA 115
0.0380
LYS 116
0.0379
ARG 117
0.0369
ALA 118
0.0357
ALA 119
0.0367
LEU 120
0.0348
PRO 121
0.0350
SER 122
0.0376
HIS 123
0.0377
VAL 124
0.0353
VAL 125
0.0416
THR 126
0.0513
MET 127
0.0502
LEU 128
0.0480
ASP 129
0.0806
ASN 130
0.0935
PHE 131
0.0805
PRO 132
0.0698
THR 133
0.0344
ASN 134
0.0329
LEU 135
0.0441
HIS 136
0.0330
PRO 137
0.0205
MET 138
0.0307
SER 139
0.0364
GLN 140
0.0346
LEU 141
0.0327
SER 142
0.0367
ALA 143
0.0405
ALA 144
0.0390
ILE 145
0.0375
THR 146
0.0382
ALA 147
0.0408
LEU 148
0.0408
ASN 149
0.0362
SER 150
0.0391
GLU 151
0.0411
SER 152
0.0457
ASN 153
0.0483
PHE 154
0.0354
ALA 155
0.0373
ARG 156
0.0557
ALA 157
0.0577
TYR 158
0.0427
ALA 159
0.0593
GLU 160
0.0813
GLY 161
0.0787
ILE 162
0.0657
LEU 163
0.0562
ARG 164
0.0420
THR 165
0.0275
LYS 166
0.0341
TYR 167
0.0247
TRP 168
0.0194
GLU 169
0.0306
MET 170
0.0334
VAL 171
0.0275
TYR 172
0.0314
GLU 173
0.0385
SER 174
0.0379
ALA 175
0.0354
MET 176
0.0369
ASP 177
0.0337
LEU 178
0.0352
ILE 179
0.0338
ALA 180
0.0345
LYS 181
0.0318
LEU 182
0.0305
PRO 183
0.0376
CYS 184
0.0338
VAL 185
0.0306
ALA 186
0.0290
ALA 187
0.0254
LYS 188
0.0167
ILE 189
0.0188
TYR 190
0.0313
ARG 191
0.0275
ASN 192
0.0333
LEU 193
0.0433
TYR 194
0.0652
ARG 195
0.0579
ALA 196
0.0696
GLY 197
0.0502
SER 198
0.0491
SER 199
0.0304
ILE 200
0.0216
GLY 201
0.0639
ALA 202
0.0653
ILE 203
0.0355
ASP 204
0.0476
SER 205
0.0446
LYS 206
0.0479
LEU 207
0.0441
ASP 208
0.0381
TRP 209
0.0351
SER 210
0.0294
HIS 211
0.0309
ASN 212
0.0320
PHE 213
0.0377
THR 214
0.0371
ASN 215
0.0374
MET 216
0.0357
LEU 217
0.0350
GLY 218
0.0415
TYR 219
0.0436
THR 220
0.0215
ASP 221
0.0321
ALA 222
0.0460
GLN 223
0.0601
PHE 224
0.0433
THR 225
0.0304
GLU 226
0.0316
LEU 227
0.0371
MET 228
0.0340
ARG 229
0.0297
LEU 230
0.0311
TYR 231
0.0283
LEU 232
0.0221
THR 233
0.0178
ILE 234
0.0228
HIS 235
0.0252
SER 236
0.0196
ASP 237
0.0220
HIS 238
0.0225
GLU 239
0.0240
GLY 240
0.0270
GLY 241
0.0308
ASN 242
0.0322
VAL 243
0.0365
SER 244
0.0300
ALA 245
0.0309
HIS 246
0.0329
THR 247
0.0317
SER 248
0.0322
HIS 249
0.0312
LEU 250
0.0285
VAL 251
0.0291
GLY 252
0.0296
SER 253
0.0263
ALA 254
0.0251
LEU 255
0.0301
SER 256
0.0270
ASP 257
0.0295
PRO 258
0.0305
TYR 259
0.0359
LEU 260
0.0326
SER 261
0.0315
PHE 262
0.0337
ALA 263
0.0348
ALA 264
0.0336
ALA 265
0.0331
MET 266
0.0322
ASN 267
0.0334
GLY 268
0.0337
LEU 269
0.0299
ALA 270
0.0265
GLY 271
0.0296
PRO 272
0.0289
LEU 273
0.0495
HIS 274
0.0354
GLY 275
0.0236
LEU 276
0.0540
ALA 277
0.0545
ASN 278
0.0564
GLN 279
0.0607
GLU 280
0.0668
VAL 281
0.0434
LEU 282
0.0398
GLY 283
0.0753
TRP 284
0.0445
LEU 285
0.0722
ALA 286
0.1032
GLN 287
0.0312
LEU 288
0.1392
GLN 289
0.2079
LYS 290
0.1971
ALA 291
0.1307
ALA 295
0.1052
GLY 296
0.0688
ALA 297
0.0680
ASP 298
0.0729
ALA 299
0.0689
SER 300
0.0541
LEU 301
0.0524
ARG 302
0.0624
ASP 303
0.0624
TYR 304
0.0475
ILE 305
0.0514
TRP 306
0.0659
ASN 307
0.0578
THR 308
0.0388
LEU 309
0.0570
ASN 310
0.0667
SER 311
0.0456
GLY 312
0.0404
ARG 313
0.0314
VAL 314
0.0512
VAL 315
0.0451
PRO 316
0.0503
GLY 317
0.0601
TYR 318
0.0790
GLY 319
0.1083
HIS 320
0.0986
ALA 321
0.1120
VAL 322
0.0571
LEU 323
0.0413
ARG 324
0.0346
LYS 325
0.0517
THR 326
0.0552
ASP 327
0.0499
PRO 328
0.0401
ARG 329
0.0443
TYR 330
0.0558
THR 331
0.0572
CYS 332
0.0544
GLN 333
0.0590
ARG 334
0.0614
GLU 335
0.0601
PHE 336
0.0582
ALA 337
0.0540
LEU 338
0.0438
LYS 339
0.0364
HIS 340
0.0410
LEU 341
0.0480
PRO 342
0.0455
GLY 343
0.0651
ASP 344
0.0627
PRO 345
0.0665
MET 346
0.0562
PHE 347
0.0640
LYS 348
0.0612
LEU 349
0.0537
VAL 350
0.0630
ALA 351
0.0685
GLN 352
0.0675
LEU 353
0.0684
TYR 354
0.0851
LYS 355
0.0900
ILE 356
0.0794
VAL 357
0.0728
PRO 358
0.0890
ASN 359
0.1013
VAL 360
0.0752
LEU 361
0.0570
LEU 362
0.0935
GLU 363
0.0975
GLN 364
0.0556
GLY 365
0.0615
ALA 366
0.0880
ALA 367
0.1227
ALA 368
0.1769
ASN 369
0.0811
PRO 370
0.0953
TRP 371
0.0770
PRO 372
0.0735
ASN 373
0.0695
VAL 374
0.0673
ASP 375
0.0636
ALA 376
0.0564
HIS 377
0.0594
SER 378
0.0605
GLY 379
0.0612
VAL 380
0.0643
LEU 381
0.0604
LEU 382
0.0632
GLN 383
0.0707
TYR 384
0.0610
TYR 385
0.0573
GLY 386
0.0773
MET 387
0.0823
THR 388
0.1017
GLU 389
0.0679
MET 390
0.0639
ASN 391
0.0359
TYR 392
0.0157
TYR 393
0.0355
THR 394
0.0205
VAL 395
0.0151
LEU 396
0.0124
PHE 397
0.0261
GLY 398
0.0308
VAL 399
0.0250
SER 400
0.0219
ARG 401
0.0226
ALA 402
0.0224
LEU 403
0.0213
GLY 404
0.0212
VAL 405
0.0244
LEU 406
0.0254
ALA 407
0.0214
GLN 408
0.0182
LEU 409
0.0209
ILE 410
0.0161
TRP 411
0.0086
SER 412
0.0098
ARG 413
0.0047
ALA 414
0.0057
LEU 415
0.0218
GLY 416
0.0204
PHE 417
0.0174
PRO 418
0.0031
LEU 419
0.0174
GLU 420
0.0260
ARG 421
0.0247
PRO 422
0.0294
LYS 423
0.0143
SER 424
0.0250
MET 425
0.0097
SER 426
0.0078
THR 427
0.0075
ASP 428
0.0062
GLY 429
0.0101
LEU 430
0.0113
ILE 431
0.0200
ALA 432
0.0266
LEU 433
0.0227
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.