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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 = 0.0959
GLN 1
0.0321
ILE 2
0.0254
VAL 3
0.0195
LYS 4
0.0076
SER 5
0.0071
GLN 6
0.0054
GLY 7
0.0061
THR 8
0.0097
ALA 9
0.0124
GLN 10
0.0166
GLY 11
0.0102
LYS 12
0.0121
HIS 13
0.0152
GLY 14
0.0183
GLU 15
0.0169
VAL 16
0.0067
GLN 17
0.0073
VAL 18
0.0033
GLU 19
0.0036
THR 20
0.0046
THR 21
0.0069
PHE 22
0.0111
LYS 23
0.0175
ASP 24
0.0171
GLY 25
0.0105
HIS 26
0.0100
ILE 27
0.0046
VAL 28
0.0070
ALA 29
0.0061
ILE 30
0.0091
ASP 31
0.0111
VAL 32
0.0099
LEU 33
0.0126
LYS 34
0.0172
GLN 35
0.0136
LYS 36
0.0180
GLU 37
0.0082
ASN 38
0.0081
LYS 39
0.0160
VAL 40
0.0104
LEU 41
0.0096
ALA 42
0.0122
GLY 43
0.0196
ALA 44
0.0224
VAL 45
0.0181
PHE 46
0.0169
LYS 47
0.0250
ASP 48
0.0283
VAL 49
0.0217
LYS 50
0.0175
GLN 51
0.0197
ALA 52
0.0183
ILE 53
0.0136
ILE 54
0.0100
ASP 55
0.0116
ASN 56
0.0076
ASN 57
0.0059
SER 58
0.0112
ILE 59
0.0134
GLU 60
0.0229
VAL 61
0.0289
ASP 62
0.0394
GLY 63
0.0271
ILE 64
0.0207
ALA 65
0.0162
GLY 66
0.0089
ALA 67
0.0110
THR 68
0.0159
VAL 69
0.0116
THR 70
0.0065
SER 71
0.0150
LYS 72
0.0172
ALA 73
0.0087
LEU 74
0.0079
LYS 75
0.0147
GLU 76
0.0131
ALA 77
0.0068
VAL 78
0.0071
GLY 79
0.0114
LYS 80
0.0094
SER 81
0.0051
ILE 82
0.0060
GLU 83
0.0064
ALA 84
0.0053
ALA 85
0.0109
GLY 86
0.0122
VAL 87
0.0074
THR 88
0.0150
LEU 89
0.0137
VAL 90
0.0214
ALA 91
0.0596
THR 92
0.0539
ALA 93
0.0767
SER 94
0.0260
ALA 95
0.0399
LYS 96
0.0586
LYS 97
0.0384
SER 98
0.0418
GLU 99
0.0349
ALA 100
0.0959
LEU 101
0.0796
THR 102
0.0602
PRO 103
0.0445
ALA 104
0.0381
GLU 105
0.0318
TYR 106
0.0177
THR 107
0.0135
TYR 108
0.0070
ASP 109
0.0034
VAL 110
0.0018
VAL 111
0.0024
ILE 112
0.0026
ILE 113
0.0040
GLY 114
0.0051
SER 115
0.0031
GLY 116
0.0035
GLY 117
0.0042
ALA 118
0.0031
GLY 119
0.0032
PHE 120
0.0044
SER 121
0.0053
ALA 122
0.0053
GLY 123
0.0053
LEU 124
0.0079
GLU 125
0.0071
ALA 126
0.0077
ILE 127
0.0063
ALA 128
0.0071
ALA 129
0.0071
GLY 130
0.0055
ARG 131
0.0037
SER 132
0.0030
ALA 133
0.0019
VAL 134
0.0034
ILE 135
0.0044
ILE 136
0.0064
GLU 137
0.0072
LYS 138
0.0069
MET 139
0.0092
PRO 140
0.0111
ILE 141
0.0109
ILE 142
0.0048
GLY 143
0.0041
GLY 144
0.0021
ASN 145
0.0013
SER 146
0.0015
LEU 147
0.0018
ILE 148
0.0003
SER 149
0.0009
GLY 150
0.0024
ALA 151
0.0043
GLU 152
0.0060
MET 153
0.0068
ASN 154
0.0073
VAL 155
0.0118
ALA 156
0.0140
GLY 157
0.0237
SER 158
0.0237
TRP 159
0.0294
VAL 160
0.0299
GLN 161
0.0309
LYS 162
0.0443
ASN 163
0.0476
MET 164
0.0452
GLY 165
0.0534
ILE 166
0.0372
THR 167
0.0346
ASP 168
0.0225
SER 169
0.0133
LYS 170
0.0097
GLU 171
0.0064
LEU 172
0.0086
PHE 173
0.0060
ILE 174
0.0023
SER 175
0.0050
ASP 176
0.0069
THR 177
0.0047
LEU 178
0.0062
LYS 179
0.0083
GLY 180
0.0075
GLY 181
0.0078
ASP 182
0.0101
PHE 183
0.0097
LYS 184
0.0116
GLY 185
0.0097
ASP 186
0.0106
PRO 187
0.0103
GLU 188
0.0108
MET 189
0.0083
VAL 190
0.0059
LYS 191
0.0069
THR 192
0.0082
MET 193
0.0069
VAL 194
0.0061
ASP 195
0.0102
ASN 196
0.0118
ALA 197
0.0112
VAL 198
0.0156
GLY 199
0.0144
ALA 200
0.0132
ALA 201
0.0144
GLU 202
0.0171
TRP 203
0.0159
LEU 204
0.0140
ARG 205
0.0174
ASP 206
0.0185
TYR 207
0.0177
VAL 208
0.0143
LYS 209
0.0158
VAL 210
0.0146
GLU 211
0.0157
PHE 212
0.0156
TYR 213
0.0160
PRO 214
0.0264
ASP 215
0.0271
GLN 216
0.0202
LEU 217
0.0119
PHE 218
0.0088
GLN 219
0.0092
PHE 220
0.0056
GLY 221
0.0068
GLY 222
0.0077
HIS 223
0.0109
SER 224
0.0145
VAL 225
0.0158
LYS 226
0.0146
ARG 227
0.0118
ALA 228
0.0090
LEU 229
0.0122
ILE 230
0.0109
PRO 231
0.0105
LYS 232
0.0098
GLY 233
0.0080
HIS 234
0.0064
THR 235
0.0050
GLY 236
0.0049
ALA 237
0.0057
GLU 238
0.0087
VAL 239
0.0074
ILE 240
0.0065
SER 241
0.0082
LYS 242
0.0099
PHE 243
0.0081
SER 244
0.0077
ILE 245
0.0099
LYS 246
0.0111
ALA 247
0.0077
ASP 248
0.0089
GLU 249
0.0119
VAL 250
0.0111
GLY 251
0.0081
LEU 252
0.0046
PRO 253
0.0054
ILE 254
0.0075
HIS 255
0.0092
THR 256
0.0083
ASN 257
0.0114
THR 258
0.0101
LYS 259
0.0085
ALA 260
0.0064
GLU 261
0.0064
LYS 262
0.0092
LEU 263
0.0088
ILE 264
0.0112
GLN 265
0.0231
ASP 266
0.0363
GLN 267
0.0493
THR 268
0.0384
GLY 269
0.0276
ARG 270
0.0224
ILE 271
0.0118
VAL 272
0.0116
GLY 273
0.0056
VAL 274
0.0053
GLU 275
0.0052
ALA 276
0.0057
ALA 277
0.0091
HIS 278
0.0168
ASN 279
0.0240
GLY 280
0.0112
LYS 281
0.0152
THR 282
0.0128
ILE 283
0.0144
THR 284
0.0129
TYR 285
0.0095
HIS 286
0.0115
ALA 287
0.0076
LYS 288
0.0102
ARG 289
0.0044
GLY 290
0.0038
VAL 291
0.0038
VAL 292
0.0028
ILE 293
0.0035
ALA 294
0.0037
THR 295
0.0047
GLY 296
0.0043
GLY 297
0.0044
PHE 298
0.0057
SER 299
0.0052
SER 300
0.0043
ASN 301
0.0071
MET 302
0.0103
GLU 303
0.0129
MET 304
0.0108
ARG 305
0.0108
LYS 306
0.0140
LYS 307
0.0127
TYR 308
0.0129
ASN 309
0.0136
PRO 310
0.0166
GLU 311
0.0159
LEU 312
0.0123
ASP 313
0.0144
GLU 314
0.0146
ARG 315
0.0129
TYR 316
0.0086
GLY 317
0.0066
SER 318
0.0054
THR 319
0.0042
GLY 320
0.0038
HIS 321
0.0036
ALA 322
0.0023
GLY 323
0.0029
GLY 324
0.0040
THR 325
0.0033
GLY 326
0.0059
ASP 327
0.0055
GLY 328
0.0051
ILE 329
0.0051
VAL 330
0.0056
MET 331
0.0075
ALA 332
0.0068
GLU 333
0.0073
LYS 334
0.0153
ILE 335
0.0155
HIS 336
0.0150
ALA 337
0.0082
ALA 338
0.0059
ALA 339
0.0047
LYS 340
0.0102
ASN 341
0.0103
MET 342
0.0092
GLY 343
0.0108
TYR 344
0.0100
ILE 345
0.0090
GLN 346
0.0062
SER 347
0.0065
TYR 348
0.0059
PRO 349
0.0062
ILE 350
0.0062
CYS 351
0.0076
SER 352
0.0111
PRO 353
0.0128
THR 354
0.0160
SER 355
0.0126
GLY 356
0.0096
ALA 357
0.0093
ILE 358
0.0061
ALA 359
0.0049
LEU 360
0.0050
ILE 361
0.0059
ALA 362
0.0047
ASP 363
0.0029
SER 364
0.0016
ARG 365
0.0021
PHE 366
0.0020
PHE 367
0.0031
GLY 368
0.0031
ALA 369
0.0028
VAL 370
0.0038
LEU 371
0.0047
ILE 372
0.0047
ASN 373
0.0085
GLN 374
0.0078
LYS 375
0.0087
GLY 376
0.0067
GLU 377
0.0073
ARG 378
0.0072
PHE 379
0.0041
VAL 380
0.0037
GLU 381
0.0035
GLU 382
0.0019
LEU 383
0.0030
GLU 384
0.0028
ARG 385
0.0049
ARG 386
0.0047
ASP 387
0.0060
VAL 388
0.0054
ILE 389
0.0053
SER 390
0.0067
HIS 391
0.0067
ALA 392
0.0066
ILE 393
0.0077
LEU 394
0.0095
ALA 395
0.0094
GLN 396
0.0092
PRO 397
0.0102
GLY 398
0.0107
ARG 399
0.0102
TYR 400
0.0098
THR 401
0.0081
TYR 402
0.0066
VAL 403
0.0046
LEU 404
0.0029
TRP 405
0.0032
ASN 406
0.0052
GLN 407
0.0063
ASP 408
0.0070
ILE 409
0.0052
GLU 410
0.0064
ASN 411
0.0074
VAL 412
0.0078
ALA 413
0.0073
HIS 414
0.0080
THR 415
0.0069
VAL 416
0.0079
GLU 417
0.0094
MET 418
0.0096
HIS 419
0.0098
GLN 420
0.0119
GLY 421
0.0135
GLU 422
0.0113
LEU 423
0.0106
LYS 424
0.0139
GLU 425
0.0143
PHE 426
0.0117
THR 427
0.0114
LYS 428
0.0152
ASP 429
0.0154
GLY 430
0.0094
LEU 431
0.0097
MET 432
0.0073
TYR 433
0.0041
LYS 434
0.0049
VAL 435
0.0037
ASP 436
0.0059
THR 437
0.0039
LEU 438
0.0022
GLU 439
0.0055
GLU 440
0.0041
ALA 441
0.0014
ALA 442
0.0050
LYS 443
0.0052
VAL 444
0.0022
PHE 445
0.0044
ASN 446
0.0064
ILE 447
0.0074
PRO 448
0.0097
GLU 449
0.0089
ASP 450
0.0122
LYS 451
0.0114
LEU 452
0.0082
LEU 453
0.0076
SER 454
0.0100
THR 455
0.0099
ILE 456
0.0071
LYS 457
0.0093
ASP 458
0.0131
VAL 459
0.0108
ASN 460
0.0117
HIS 461
0.0177
TYR 462
0.0172
ALA 463
0.0163
ALA 464
0.0223
THR 465
0.0262
GLY 466
0.0213
LYS 467
0.0194
ASP 468
0.0144
GLU 469
0.0157
ALA 470
0.0126
PHE 471
0.0072
ASN 472
0.0059
HIS 473
0.0038
ARG 474
0.0047
SER 475
0.0055
GLY 476
0.0082
LEU 477
0.0089
VAL 478
0.0078
ASP 479
0.0074
LEU 480
0.0048
SER 481
0.0031
LYS 482
0.0051
GLY 483
0.0050
PRO 484
0.0052
TYR 485
0.0038
TRP 486
0.0043
ILE 487
0.0038
LEU 488
0.0061
LYS 489
0.0077
ALA 490
0.0087
THR 491
0.0088
PRO 492
0.0082
SER 493
0.0066
VAL 494
0.0062
HIS 495
0.0059
HIS 496
0.0056
THR 497
0.0068
MET 498
0.0074
GLY 499
0.0078
GLY 500
0.0063
LEU 501
0.0066
VAL 502
0.0060
VAL 503
0.0062
ASP 504
0.0074
THR 505
0.0056
ARG 506
0.0052
THR 507
0.0034
ARG 508
0.0059
VAL 509
0.0053
LEU 510
0.0076
ASP 511
0.0119
GLU 512
0.0111
GLN 513
0.0183
GLY 514
0.0172
LYS 515
0.0184
VAL 516
0.0118
ILE 517
0.0127
PRO 518
0.0154
GLY 519
0.0100
LEU 520
0.0039
PHE 521
0.0034
ALA 522
0.0035
ALA 523
0.0054
GLY 524
0.0047
GLU 525
0.0046
VAL 526
0.0051
THR 527
0.0068
GLY 528
0.0079
LEU 529
0.0088
THR 530
0.0071
HIS 531
0.0068
GLY 532
0.0083
THR 533
0.0089
ASN 534
0.0069
ARG 535
0.0054
LEU 536
0.0040
GLY 537
0.0032
GLY 538
0.0030
ASN 539
0.0021
ALA 540
0.0027
TYR 541
0.0031
THR 542
0.0041
ASP 543
0.0041
ILE 544
0.0033
ILE 545
0.0053
VAL 546
0.0061
TYR 547
0.0043
GLY 548
0.0050
ARG 549
0.0073
ILE 550
0.0037
ALA 551
0.0033
GLY 552
0.0040
GLN 553
0.0039
GLU 554
0.0034
ALA 555
0.0036
ALA 556
0.0036
LYS 557
0.0038
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.