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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0493
GLN 1
0.0121
ILE 2
0.0121
VAL 3
0.0107
LYS 4
0.0101
SER 5
0.0090
GLN 6
0.0085
GLY 7
0.0077
THR 8
0.0076
ALA 9
0.0076
GLN 10
0.0074
GLY 11
0.0069
LYS 12
0.0068
HIS 13
0.0077
GLY 14
0.0073
GLU 15
0.0064
VAL 16
0.0072
GLN 17
0.0072
VAL 18
0.0076
GLU 19
0.0091
THR 20
0.0087
THR 21
0.0094
PHE 22
0.0084
LYS 23
0.0083
ASP 24
0.0062
GLY 25
0.0053
HIS 26
0.0052
ILE 27
0.0068
VAL 28
0.0085
ALA 29
0.0086
ILE 30
0.0081
ASP 31
0.0086
VAL 32
0.0079
LEU 33
0.0076
LYS 34
0.0051
GLN 35
0.0051
LYS 36
0.0053
GLU 37
0.0036
ASN 38
0.0037
LYS 39
0.0047
VAL 40
0.0068
LEU 41
0.0064
ALA 42
0.0040
GLY 43
0.0033
ALA 44
0.0051
VAL 45
0.0048
PHE 46
0.0043
LYS 47
0.0038
ASP 48
0.0048
VAL 49
0.0069
LYS 50
0.0063
GLN 51
0.0052
ALA 52
0.0067
ILE 53
0.0070
ILE 54
0.0060
ASP 55
0.0034
ASN 56
0.0046
ASN 57
0.0053
SER 58
0.0074
ILE 59
0.0081
GLU 60
0.0091
VAL 61
0.0096
ASP 62
0.0092
GLY 63
0.0072
ILE 64
0.0060
ALA 65
0.0071
GLY 66
0.0062
ALA 67
0.0051
THR 68
0.0064
VAL 69
0.0053
THR 70
0.0054
SER 71
0.0064
LYS 72
0.0076
ALA 73
0.0073
LEU 74
0.0071
LYS 75
0.0080
GLU 76
0.0080
ALA 77
0.0082
VAL 78
0.0076
GLY 79
0.0069
LYS 80
0.0076
SER 81
0.0081
ILE 82
0.0069
GLU 83
0.0066
ALA 84
0.0086
ALA 85
0.0088
GLY 86
0.0078
VAL 87
0.0061
THR 88
0.0070
LEU 89
0.0047
VAL 90
0.0044
ALA 91
0.0080
THR 92
0.0076
ALA 93
0.0119
SER 94
0.0145
ALA 95
0.0168
LYS 96
0.0339
LYS 97
0.0151
SER 98
0.0217
GLU 99
0.0196
ALA 100
0.0215
LEU 101
0.0201
THR 102
0.0227
PRO 103
0.0272
ALA 104
0.0302
GLU 105
0.0255
TYR 106
0.0190
THR 107
0.0160
TYR 108
0.0113
ASP 109
0.0079
VAL 110
0.0078
VAL 111
0.0118
ILE 112
0.0112
ILE 113
0.0137
GLY 114
0.0154
SER 115
0.0127
GLY 116
0.0131
GLY 117
0.0127
ALA 118
0.0114
GLY 119
0.0117
PHE 120
0.0125
SER 121
0.0122
ALA 122
0.0105
GLY 123
0.0105
LEU 124
0.0120
GLU 125
0.0101
ALA 126
0.0084
ILE 127
0.0091
ALA 128
0.0110
ALA 129
0.0087
GLY 130
0.0073
ARG 131
0.0052
SER 132
0.0064
ALA 133
0.0076
VAL 134
0.0113
ILE 135
0.0137
ILE 136
0.0149
GLU 137
0.0162
LYS 138
0.0173
MET 139
0.0135
PRO 140
0.0140
ILE 141
0.0141
ILE 142
0.0121
GLY 143
0.0100
GLY 144
0.0076
ASN 145
0.0048
SER 146
0.0050
LEU 147
0.0057
ILE 148
0.0021
SER 149
0.0030
GLY 150
0.0042
ALA 151
0.0065
GLU 152
0.0046
MET 153
0.0051
ASN 154
0.0057
VAL 155
0.0098
ALA 156
0.0130
GLY 157
0.0185
SER 158
0.0155
TRP 159
0.0171
VAL 160
0.0151
GLN 161
0.0177
LYS 162
0.0249
ASN 163
0.0237
MET 164
0.0242
GLY 165
0.0296
ILE 166
0.0226
THR 167
0.0236
ASP 168
0.0185
SER 169
0.0172
LYS 170
0.0158
GLU 171
0.0174
LEU 172
0.0131
PHE 173
0.0103
ILE 174
0.0112
SER 175
0.0095
ASP 176
0.0071
THR 177
0.0055
LEU 178
0.0080
LYS 179
0.0071
GLY 180
0.0038
GLY 181
0.0045
ASP 182
0.0060
PHE 183
0.0095
LYS 184
0.0095
GLY 185
0.0094
ASP 186
0.0116
PRO 187
0.0133
GLU 188
0.0134
MET 189
0.0113
VAL 190
0.0106
LYS 191
0.0126
THR 192
0.0126
MET 193
0.0115
VAL 194
0.0116
ASP 195
0.0145
ASN 196
0.0138
ALA 197
0.0119
VAL 198
0.0131
GLY 199
0.0139
ALA 200
0.0125
ALA 201
0.0110
GLU 202
0.0125
TRP 203
0.0133
LEU 204
0.0112
ARG 205
0.0112
ASP 206
0.0130
TYR 207
0.0145
VAL 208
0.0134
LYS 209
0.0121
VAL 210
0.0102
GLU 211
0.0077
PHE 212
0.0067
TYR 213
0.0082
PRO 214
0.0119
ASP 215
0.0155
GLN 216
0.0124
LEU 217
0.0094
PHE 218
0.0098
GLN 219
0.0108
PHE 220
0.0106
GLY 221
0.0126
GLY 222
0.0103
HIS 223
0.0061
SER 224
0.0081
VAL 225
0.0108
LYS 226
0.0104
ARG 227
0.0076
ALA 228
0.0055
LEU 229
0.0061
ILE 230
0.0055
PRO 231
0.0059
LYS 232
0.0058
GLY 233
0.0085
HIS 234
0.0097
THR 235
0.0045
GLY 236
0.0059
ALA 237
0.0073
GLU 238
0.0084
VAL 239
0.0086
ILE 240
0.0089
SER 241
0.0114
LYS 242
0.0118
PHE 243
0.0128
SER 244
0.0156
ILE 245
0.0171
LYS 246
0.0162
ALA 247
0.0158
ASP 248
0.0187
GLU 249
0.0198
VAL 250
0.0159
GLY 251
0.0148
LEU 252
0.0130
PRO 253
0.0137
ILE 254
0.0165
HIS 255
0.0188
THR 256
0.0192
ASN 257
0.0214
THR 258
0.0196
LYS 259
0.0231
ALA 260
0.0208
GLU 261
0.0252
LYS 262
0.0272
LEU 263
0.0225
ILE 264
0.0248
GLN 265
0.0302
ASP 266
0.0361
GLN 267
0.0433
THR 268
0.0361
GLY 269
0.0278
ARG 270
0.0225
ILE 271
0.0189
VAL 272
0.0206
GLY 273
0.0216
VAL 274
0.0215
GLU 275
0.0261
ALA 276
0.0266
ALA 277
0.0317
HIS 278
0.0291
ASN 279
0.0335
GLY 280
0.0405
LYS 281
0.0363
THR 282
0.0341
ILE 283
0.0282
THR 284
0.0257
TYR 285
0.0199
HIS 286
0.0198
ALA 287
0.0155
LYS 288
0.0149
ARG 289
0.0098
GLY 290
0.0093
VAL 291
0.0115
VAL 292
0.0099
ILE 293
0.0117
ALA 294
0.0126
THR 295
0.0115
GLY 296
0.0105
GLY 297
0.0082
PHE 298
0.0060
SER 299
0.0055
SER 300
0.0064
ASN 301
0.0085
MET 302
0.0118
GLU 303
0.0141
MET 304
0.0109
ARG 305
0.0086
LYS 306
0.0121
LYS 307
0.0130
TYR 308
0.0106
ASN 309
0.0090
PRO 310
0.0108
GLU 311
0.0090
LEU 312
0.0093
ASP 313
0.0138
GLU 314
0.0184
ARG 315
0.0171
TYR 316
0.0136
GLY 317
0.0144
SER 318
0.0108
THR 319
0.0090
GLY 320
0.0036
HIS 321
0.0024
ALA 322
0.0058
GLY 323
0.0079
GLY 324
0.0078
THR 325
0.0098
GLY 326
0.0100
ASP 327
0.0112
GLY 328
0.0123
ILE 329
0.0116
VAL 330
0.0134
MET 331
0.0157
ALA 332
0.0118
GLU 333
0.0121
LYS 334
0.0184
ILE 335
0.0163
HIS 336
0.0143
ALA 337
0.0093
ALA 338
0.0084
ALA 339
0.0112
LYS 340
0.0102
ASN 341
0.0096
MET 342
0.0096
GLY 343
0.0086
TYR 344
0.0060
ILE 345
0.0052
GLN 346
0.0062
SER 347
0.0087
TYR 348
0.0106
PRO 349
0.0137
ILE 350
0.0139
CYS 351
0.0142
SER 352
0.0143
PRO 353
0.0128
THR 354
0.0138
SER 355
0.0159
GLY 356
0.0143
ALA 357
0.0157
ILE 358
0.0143
ALA 359
0.0147
LEU 360
0.0155
ILE 361
0.0162
ALA 362
0.0159
ASP 363
0.0168
SER 364
0.0172
ARG 365
0.0166
PHE 366
0.0169
PHE 367
0.0196
GLY 368
0.0196
ALA 369
0.0165
VAL 370
0.0167
LEU 371
0.0146
ILE 372
0.0110
ASN 373
0.0095
GLN 374
0.0065
LYS 375
0.0061
GLY 376
0.0080
GLU 377
0.0103
ARG 378
0.0140
PHE 379
0.0151
VAL 380
0.0180
GLU 381
0.0199
GLU 382
0.0175
LEU 383
0.0184
GLU 384
0.0182
ARG 385
0.0118
ARG 386
0.0121
ASP 387
0.0125
VAL 388
0.0164
ILE 389
0.0158
SER 390
0.0158
HIS 391
0.0154
ALA 392
0.0156
ILE 393
0.0154
LEU 394
0.0153
ALA 395
0.0155
GLN 396
0.0134
PRO 397
0.0119
GLY 398
0.0126
ARG 399
0.0140
TYR 400
0.0132
THR 401
0.0118
TYR 402
0.0102
VAL 403
0.0130
LEU 404
0.0129
TRP 405
0.0165
ASN 406
0.0187
GLN 407
0.0193
ASP 408
0.0251
ILE 409
0.0214
GLU 410
0.0195
ASN 411
0.0225
VAL 412
0.0225
ALA 413
0.0214
HIS 414
0.0195
THR 415
0.0192
VAL 416
0.0176
GLU 417
0.0198
MET 418
0.0195
HIS 419
0.0175
GLN 420
0.0174
GLY 421
0.0169
GLU 422
0.0154
LEU 423
0.0142
LYS 424
0.0141
GLU 425
0.0145
PHE 426
0.0129
THR 427
0.0105
LYS 428
0.0113
ASP 429
0.0112
GLY 430
0.0072
LEU 431
0.0087
MET 432
0.0087
TYR 433
0.0063
LYS 434
0.0098
VAL 435
0.0122
ASP 436
0.0200
THR 437
0.0216
LEU 438
0.0197
GLU 439
0.0217
GLU 440
0.0171
ALA 441
0.0120
ALA 442
0.0129
LYS 443
0.0152
VAL 444
0.0099
PHE 445
0.0066
ASN 446
0.0118
ILE 447
0.0092
PRO 448
0.0149
GLU 449
0.0201
ASP 450
0.0236
LYS 451
0.0173
LEU 452
0.0170
LEU 453
0.0243
SER 454
0.0238
THR 455
0.0207
ILE 456
0.0241
LYS 457
0.0286
ASP 458
0.0280
VAL 459
0.0274
ASN 460
0.0333
HIS 461
0.0368
TYR 462
0.0354
ALA 463
0.0376
ALA 464
0.0466
THR 465
0.0493
GLY 466
0.0450
LYS 467
0.0396
ASP 468
0.0302
GLU 469
0.0287
ALA 470
0.0225
PHE 471
0.0254
ASN 472
0.0287
HIS 473
0.0247
ARG 474
0.0252
SER 475
0.0293
GLY 476
0.0280
LEU 477
0.0262
VAL 478
0.0305
ASP 479
0.0303
LEU 480
0.0251
SER 481
0.0301
LYS 482
0.0281
GLY 483
0.0207
PRO 484
0.0181
TYR 485
0.0150
TRP 486
0.0113
ILE 487
0.0102
LEU 488
0.0105
LYS 489
0.0099
ALA 490
0.0133
THR 491
0.0133
PRO 492
0.0139
SER 493
0.0111
VAL 494
0.0088
HIS 495
0.0083
HIS 496
0.0034
THR 497
0.0043
MET 498
0.0048
GLY 499
0.0095
GLY 500
0.0093
LEU 501
0.0090
VAL 502
0.0088
VAL 503
0.0080
ASP 504
0.0067
THR 505
0.0080
ARG 506
0.0064
THR 507
0.0080
ARG 508
0.0054
VAL 509
0.0073
LEU 510
0.0062
ASP 511
0.0085
GLU 512
0.0092
GLN 513
0.0065
GLY 514
0.0033
LYS 515
0.0054
VAL 516
0.0057
ILE 517
0.0101
PRO 518
0.0122
GLY 519
0.0104
LEU 520
0.0091
PHE 521
0.0077
ALA 522
0.0104
ALA 523
0.0109
GLY 524
0.0089
GLU 525
0.0073
VAL 526
0.0101
THR 527
0.0093
GLY 528
0.0091
LEU 529
0.0090
THR 530
0.0078
HIS 531
0.0062
GLY 532
0.0069
THR 533
0.0048
ASN 534
0.0011
ARG 535
0.0022
LEU 536
0.0033
GLY 537
0.0043
GLY 538
0.0028
ASN 539
0.0034
ALA 540
0.0036
TYR 541
0.0064
THR 542
0.0076
ASP 543
0.0084
ILE 544
0.0100
ILE 545
0.0105
VAL 546
0.0112
TYR 547
0.0107
GLY 548
0.0111
ARG 549
0.0112
ILE 550
0.0084
ALA 551
0.0086
GLY 552
0.0075
GLN 553
0.0053
GLU 554
0.0043
ALA 555
0.0060
ALA 556
0.0051
LYS 557
0.0078
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.