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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 = 0.0885
GLN 1
0.0183
ILE 2
0.0151
VAL 3
0.0084
LYS 4
0.0032
SER 5
0.0029
GLN 6
0.0048
GLY 7
0.0060
THR 8
0.0071
ALA 9
0.0081
GLN 10
0.0090
GLY 11
0.0087
LYS 12
0.0092
HIS 13
0.0087
GLY 14
0.0085
GLU 15
0.0086
VAL 16
0.0073
GLN 17
0.0061
VAL 18
0.0052
GLU 19
0.0033
THR 20
0.0040
THR 21
0.0043
PHE 22
0.0061
LYS 23
0.0094
ASP 24
0.0102
GLY 25
0.0145
HIS 26
0.0095
ILE 27
0.0066
VAL 28
0.0061
ALA 29
0.0054
ILE 30
0.0052
ASP 31
0.0036
VAL 32
0.0052
LEU 33
0.0037
LYS 34
0.0066
GLN 35
0.0062
LYS 36
0.0055
GLU 37
0.0074
ASN 38
0.0084
LYS 39
0.0120
VAL 40
0.0087
LEU 41
0.0064
ALA 42
0.0093
GLY 43
0.0111
ALA 44
0.0136
VAL 45
0.0112
PHE 46
0.0061
LYS 47
0.0079
ASP 48
0.0067
VAL 49
0.0030
LYS 50
0.0037
GLN 51
0.0059
ALA 52
0.0090
ILE 53
0.0068
ILE 54
0.0052
ASP 55
0.0140
ASN 56
0.0131
ASN 57
0.0066
SER 58
0.0096
ILE 59
0.0056
GLU 60
0.0065
VAL 61
0.0049
ASP 62
0.0082
GLY 63
0.0113
ILE 64
0.0147
ALA 65
0.0154
GLY 66
0.0120
ALA 67
0.0117
THR 68
0.0142
VAL 69
0.0116
THR 70
0.0083
SER 71
0.0103
LYS 72
0.0107
ALA 73
0.0074
LEU 74
0.0060
LYS 75
0.0055
GLU 76
0.0075
ALA 77
0.0054
VAL 78
0.0042
GLY 79
0.0069
LYS 80
0.0065
SER 81
0.0050
ILE 82
0.0064
GLU 83
0.0080
ALA 84
0.0070
ALA 85
0.0040
GLY 86
0.0035
VAL 87
0.0063
THR 88
0.0274
LEU 89
0.0176
VAL 90
0.0170
ALA 91
0.0157
THR 92
0.0220
ALA 93
0.0489
SER 94
0.0192
ALA 95
0.0245
LYS 96
0.0242
LYS 97
0.0660
SER 98
0.0885
GLU 99
0.0423
ALA 100
0.0327
LEU 101
0.0452
THR 102
0.0393
PRO 103
0.0300
ALA 104
0.0205
GLU 105
0.0154
TYR 106
0.0088
THR 107
0.0073
TYR 108
0.0080
ASP 109
0.0080
VAL 110
0.0085
VAL 111
0.0081
ILE 112
0.0067
ILE 113
0.0078
GLY 114
0.0068
SER 115
0.0042
GLY 116
0.0078
GLY 117
0.0123
ALA 118
0.0111
GLY 119
0.0097
PHE 120
0.0103
SER 121
0.0108
ALA 122
0.0113
GLY 123
0.0102
LEU 124
0.0147
GLU 125
0.0139
ALA 126
0.0124
ILE 127
0.0170
ALA 128
0.0210
ALA 129
0.0192
GLY 130
0.0153
ARG 131
0.0114
SER 132
0.0079
ALA 133
0.0052
VAL 134
0.0013
ILE 135
0.0013
ILE 136
0.0051
GLU 137
0.0067
LYS 138
0.0115
MET 139
0.0106
PRO 140
0.0139
ILE 141
0.0094
ILE 142
0.0056
GLY 143
0.0072
GLY 144
0.0064
ASN 145
0.0103
SER 146
0.0130
LEU 147
0.0101
ILE 148
0.0106
SER 149
0.0131
GLY 150
0.0161
ALA 151
0.0141
GLU 152
0.0104
MET 153
0.0092
ASN 154
0.0119
VAL 155
0.0112
ALA 156
0.0162
GLY 157
0.0228
SER 158
0.0145
TRP 159
0.0148
VAL 160
0.0144
GLN 161
0.0189
LYS 162
0.0273
ASN 163
0.0244
MET 164
0.0184
GLY 165
0.0299
ILE 166
0.0272
THR 167
0.0360
ASP 168
0.0317
SER 169
0.0328
LYS 170
0.0278
GLU 171
0.0325
LEU 172
0.0308
PHE 173
0.0240
ILE 174
0.0231
SER 175
0.0249
ASP 176
0.0236
THR 177
0.0184
LEU 178
0.0161
LYS 179
0.0181
GLY 180
0.0162
GLY 181
0.0117
ASP 182
0.0144
PHE 183
0.0142
LYS 184
0.0053
GLY 185
0.0060
ASP 186
0.0060
PRO 187
0.0088
GLU 188
0.0066
MET 189
0.0027
VAL 190
0.0093
LYS 191
0.0106
THR 192
0.0078
MET 193
0.0073
VAL 194
0.0120
ASP 195
0.0126
ASN 196
0.0048
ALA 197
0.0067
VAL 198
0.0063
GLY 199
0.0061
ALA 200
0.0090
ALA 201
0.0098
GLU 202
0.0105
TRP 203
0.0123
LEU 204
0.0130
ARG 205
0.0119
ASP 206
0.0128
TYR 207
0.0171
VAL 208
0.0181
LYS 209
0.0168
VAL 210
0.0155
GLU 211
0.0121
PHE 212
0.0116
TYR 213
0.0126
PRO 214
0.0149
ASP 215
0.0128
GLN 216
0.0080
LEU 217
0.0077
PHE 218
0.0098
GLN 219
0.0128
PHE 220
0.0118
GLY 221
0.0159
GLY 222
0.0180
HIS 223
0.0218
SER 224
0.0244
VAL 225
0.0214
LYS 226
0.0159
ARG 227
0.0142
ALA 228
0.0109
LEU 229
0.0080
ILE 230
0.0104
PRO 231
0.0124
LYS 232
0.0142
GLY 233
0.0169
HIS 234
0.0159
THR 235
0.0156
GLY 236
0.0148
ALA 237
0.0143
GLU 238
0.0150
VAL 239
0.0154
ILE 240
0.0140
SER 241
0.0146
LYS 242
0.0174
PHE 243
0.0166
SER 244
0.0163
ILE 245
0.0220
LYS 246
0.0235
ALA 247
0.0211
ASP 248
0.0262
GLU 249
0.0336
VAL 250
0.0282
GLY 251
0.0240
LEU 252
0.0147
PRO 253
0.0098
ILE 254
0.0073
HIS 255
0.0100
THR 256
0.0126
ASN 257
0.0191
THR 258
0.0154
LYS 259
0.0139
ALA 260
0.0118
GLU 261
0.0163
LYS 262
0.0095
LEU 263
0.0096
ILE 264
0.0103
GLN 265
0.0047
ASP 266
0.0085
GLN 267
0.0191
THR 268
0.0131
GLY 269
0.0073
ARG 270
0.0059
ILE 271
0.0070
VAL 272
0.0086
GLY 273
0.0108
VAL 274
0.0114
GLU 275
0.0117
ALA 276
0.0114
ALA 277
0.0211
HIS 278
0.0226
ASN 279
0.0325
GLY 280
0.0258
LYS 281
0.0144
THR 282
0.0141
ILE 283
0.0085
THR 284
0.0084
TYR 285
0.0079
HIS 286
0.0088
ALA 287
0.0091
LYS 288
0.0091
ARG 289
0.0101
GLY 290
0.0105
VAL 291
0.0104
VAL 292
0.0088
ILE 293
0.0094
ALA 294
0.0097
THR 295
0.0097
GLY 296
0.0100
GLY 297
0.0119
PHE 298
0.0133
SER 299
0.0121
SER 300
0.0124
ASN 301
0.0201
MET 302
0.0176
GLU 303
0.0261
MET 304
0.0230
ARG 305
0.0177
LYS 306
0.0205
LYS 307
0.0275
TYR 308
0.0263
ASN 309
0.0234
PRO 310
0.0219
GLU 311
0.0220
LEU 312
0.0143
ASP 313
0.0135
GLU 314
0.0219
ARG 315
0.0246
TYR 316
0.0158
GLY 317
0.0182
SER 318
0.0165
THR 319
0.0130
GLY 320
0.0134
HIS 321
0.0096
ALA 322
0.0114
GLY 323
0.0109
GLY 324
0.0124
THR 325
0.0137
GLY 326
0.0149
ASP 327
0.0139
GLY 328
0.0114
ILE 329
0.0098
VAL 330
0.0091
MET 331
0.0077
ALA 332
0.0049
GLU 333
0.0061
LYS 334
0.0133
ILE 335
0.0110
HIS 336
0.0137
ALA 337
0.0076
ALA 338
0.0045
ALA 339
0.0074
LYS 340
0.0102
ASN 341
0.0119
MET 342
0.0124
GLY 343
0.0093
TYR 344
0.0091
ILE 345
0.0102
GLN 346
0.0041
SER 347
0.0046
TYR 348
0.0046
PRO 349
0.0031
ILE 350
0.0047
CYS 351
0.0082
SER 352
0.0108
PRO 353
0.0146
THR 354
0.0191
SER 355
0.0201
GLY 356
0.0169
ALA 357
0.0167
ILE 358
0.0115
ALA 359
0.0091
LEU 360
0.0091
ILE 361
0.0048
ALA 362
0.0044
ASP 363
0.0046
SER 364
0.0016
ARG 365
0.0022
PHE 366
0.0013
PHE 367
0.0026
GLY 368
0.0042
ALA 369
0.0041
VAL 370
0.0046
LEU 371
0.0053
ILE 372
0.0058
ASN 373
0.0065
GLN 374
0.0068
LYS 375
0.0075
GLY 376
0.0075
GLU 377
0.0068
ARG 378
0.0064
PHE 379
0.0075
VAL 380
0.0073
GLU 381
0.0077
GLU 382
0.0076
LEU 383
0.0073
GLU 384
0.0082
ARG 385
0.0069
ARG 386
0.0052
ASP 387
0.0069
VAL 388
0.0051
ILE 389
0.0050
SER 390
0.0033
HIS 391
0.0026
ALA 392
0.0041
ILE 393
0.0020
LEU 394
0.0026
ALA 395
0.0054
GLN 396
0.0043
PRO 397
0.0033
GLY 398
0.0025
ARG 399
0.0021
TYR 400
0.0046
THR 401
0.0056
TYR 402
0.0069
VAL 403
0.0059
LEU 404
0.0053
TRP 405
0.0044
ASN 406
0.0046
GLN 407
0.0043
ASP 408
0.0052
ILE 409
0.0046
GLU 410
0.0039
ASN 411
0.0041
VAL 412
0.0057
ALA 413
0.0062
HIS 414
0.0060
THR 415
0.0055
VAL 416
0.0032
GLU 417
0.0040
MET 418
0.0076
HIS 419
0.0058
GLN 420
0.0035
GLY 421
0.0032
GLU 422
0.0050
LEU 423
0.0027
LYS 424
0.0056
GLU 425
0.0078
PHE 426
0.0102
THR 427
0.0132
LYS 428
0.0190
ASP 429
0.0219
GLY 430
0.0163
LEU 431
0.0143
MET 432
0.0109
TYR 433
0.0122
LYS 434
0.0104
VAL 435
0.0102
ASP 436
0.0095
THR 437
0.0067
LEU 438
0.0060
GLU 439
0.0069
GLU 440
0.0100
ALA 441
0.0099
ALA 442
0.0095
LYS 443
0.0115
VAL 444
0.0129
PHE 445
0.0114
ASN 446
0.0114
ILE 447
0.0092
PRO 448
0.0094
GLU 449
0.0060
ASP 450
0.0063
LYS 451
0.0088
LEU 452
0.0065
LEU 453
0.0038
SER 454
0.0102
THR 455
0.0089
ILE 456
0.0057
LYS 457
0.0135
ASP 458
0.0139
VAL 459
0.0073
ASN 460
0.0073
HIS 461
0.0070
TYR 462
0.0069
ALA 463
0.0079
ALA 464
0.0098
THR 465
0.0096
GLY 466
0.0154
LYS 467
0.0152
ASP 468
0.0122
GLU 469
0.0164
ALA 470
0.0133
PHE 471
0.0124
ASN 472
0.0104
HIS 473
0.0096
ARG 474
0.0104
SER 475
0.0087
GLY 476
0.0076
LEU 477
0.0069
VAL 478
0.0059
ASP 479
0.0067
LEU 480
0.0067
SER 481
0.0086
LYS 482
0.0068
GLY 483
0.0043
PRO 484
0.0049
TYR 485
0.0052
TRP 486
0.0067
ILE 487
0.0077
LEU 488
0.0079
LYS 489
0.0085
ALA 490
0.0048
THR 491
0.0048
PRO 492
0.0053
SER 493
0.0097
VAL 494
0.0092
HIS 495
0.0093
HIS 496
0.0056
THR 497
0.0058
MET 498
0.0060
GLY 499
0.0093
GLY 500
0.0086
LEU 501
0.0076
VAL 502
0.0055
VAL 503
0.0059
ASP 504
0.0071
THR 505
0.0038
ARG 506
0.0045
THR 507
0.0050
ARG 508
0.0087
VAL 509
0.0056
LEU 510
0.0069
ASP 511
0.0230
GLU 512
0.0299
GLN 513
0.0400
GLY 514
0.0350
LYS 515
0.0370
VAL 516
0.0222
ILE 517
0.0083
PRO 518
0.0109
GLY 519
0.0118
LEU 520
0.0079
PHE 521
0.0084
ALA 522
0.0085
ALA 523
0.0076
GLY 524
0.0080
GLU 525
0.0082
VAL 526
0.0092
THR 527
0.0081
GLY 528
0.0067
LEU 529
0.0032
THR 530
0.0025
HIS 531
0.0027
GLY 532
0.0052
THR 533
0.0032
ASN 534
0.0044
ARG 535
0.0062
LEU 536
0.0087
GLY 537
0.0084
GLY 538
0.0117
ASN 539
0.0106
ALA 540
0.0107
TYR 541
0.0100
THR 542
0.0072
ASP 543
0.0081
ILE 544
0.0096
ILE 545
0.0090
VAL 546
0.0072
TYR 547
0.0080
GLY 548
0.0081
ARG 549
0.0080
ILE 550
0.0066
ALA 551
0.0084
GLY 552
0.0081
GLN 553
0.0077
GLU 554
0.0074
ALA 555
0.0086
ALA 556
0.0125
LYS 557
0.0131
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.