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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 = 0.0576
GLN 1
0.0163
ILE 2
0.0099
VAL 3
0.0115
LYS 4
0.0119
SER 5
0.0088
GLN 6
0.0050
GLY 7
0.0081
THR 8
0.0085
ALA 9
0.0084
GLN 10
0.0153
GLY 11
0.0129
LYS 12
0.0142
HIS 13
0.0168
GLY 14
0.0168
GLU 15
0.0175
VAL 16
0.0113
GLN 17
0.0123
VAL 18
0.0121
GLU 19
0.0043
THR 20
0.0050
THR 21
0.0060
PHE 22
0.0109
LYS 23
0.0171
ASP 24
0.0218
GLY 25
0.0121
HIS 26
0.0105
ILE 27
0.0110
VAL 28
0.0018
ALA 29
0.0032
ILE 30
0.0044
ASP 31
0.0150
VAL 32
0.0153
LEU 33
0.0168
LYS 34
0.0224
GLN 35
0.0162
LYS 36
0.0148
GLU 37
0.0089
ASN 38
0.0084
LYS 39
0.0051
VAL 40
0.0047
LEU 41
0.0023
ALA 42
0.0044
GLY 43
0.0062
ALA 44
0.0079
VAL 45
0.0091
PHE 46
0.0118
LYS 47
0.0125
ASP 48
0.0117
VAL 49
0.0096
LYS 50
0.0091
GLN 51
0.0089
ALA 52
0.0056
ILE 53
0.0071
ILE 54
0.0064
ASP 55
0.0099
ASN 56
0.0113
ASN 57
0.0128
SER 58
0.0090
ILE 59
0.0088
GLU 60
0.0080
VAL 61
0.0085
ASP 62
0.0089
GLY 63
0.0110
ILE 64
0.0081
ALA 65
0.0069
GLY 66
0.0045
ALA 67
0.0053
THR 68
0.0075
VAL 69
0.0095
THR 70
0.0067
SER 71
0.0087
LYS 72
0.0112
ALA 73
0.0069
LEU 74
0.0076
LYS 75
0.0074
GLU 76
0.0062
ALA 77
0.0052
VAL 78
0.0041
GLY 79
0.0039
LYS 80
0.0074
SER 81
0.0069
ILE 82
0.0138
GLU 83
0.0184
ALA 84
0.0219
ALA 85
0.0200
GLY 86
0.0210
VAL 87
0.0181
THR 88
0.0181
LEU 89
0.0138
VAL 90
0.0130
ALA 91
0.0161
THR 92
0.0174
ALA 93
0.0203
SER 94
0.0149
ALA 95
0.0294
LYS 96
0.0228
LYS 97
0.0235
SER 98
0.0231
GLU 99
0.0200
ALA 100
0.0090
LEU 101
0.0119
THR 102
0.0081
PRO 103
0.0165
ALA 104
0.0153
GLU 105
0.0131
TYR 106
0.0115
THR 107
0.0113
TYR 108
0.0108
ASP 109
0.0136
VAL 110
0.0103
VAL 111
0.0067
ILE 112
0.0048
ILE 113
0.0041
GLY 114
0.0062
SER 115
0.0020
GLY 116
0.0028
GLY 117
0.0055
ALA 118
0.0063
GLY 119
0.0047
PHE 120
0.0041
SER 121
0.0094
ALA 122
0.0096
GLY 123
0.0087
LEU 124
0.0109
GLU 125
0.0129
ALA 126
0.0125
ILE 127
0.0136
ALA 128
0.0196
ALA 129
0.0244
GLY 130
0.0232
ARG 131
0.0189
SER 132
0.0134
ALA 133
0.0090
VAL 134
0.0084
ILE 135
0.0076
ILE 136
0.0086
GLU 137
0.0084
LYS 138
0.0079
MET 139
0.0072
PRO 140
0.0070
ILE 141
0.0046
ILE 142
0.0010
GLY 143
0.0013
GLY 144
0.0011
ASN 145
0.0024
SER 146
0.0031
LEU 147
0.0042
ILE 148
0.0025
SER 149
0.0027
GLY 150
0.0027
ALA 151
0.0061
GLU 152
0.0044
MET 153
0.0034
ASN 154
0.0030
VAL 155
0.0046
ALA 156
0.0060
GLY 157
0.0046
SER 158
0.0043
TRP 159
0.0041
VAL 160
0.0075
GLN 161
0.0061
LYS 162
0.0061
ASN 163
0.0083
MET 164
0.0091
GLY 165
0.0080
ILE 166
0.0068
THR 167
0.0060
ASP 168
0.0061
SER 169
0.0144
LYS 170
0.0156
GLU 171
0.0179
LEU 172
0.0107
PHE 173
0.0069
ILE 174
0.0076
SER 175
0.0075
ASP 176
0.0049
THR 177
0.0023
LEU 178
0.0043
LYS 179
0.0032
GLY 180
0.0038
GLY 181
0.0039
ASP 182
0.0021
PHE 183
0.0042
LYS 184
0.0029
GLY 185
0.0036
ASP 186
0.0071
PRO 187
0.0122
GLU 188
0.0103
MET 189
0.0045
VAL 190
0.0058
LYS 191
0.0100
THR 192
0.0074
MET 193
0.0057
VAL 194
0.0087
ASP 195
0.0127
ASN 196
0.0085
ALA 197
0.0067
VAL 198
0.0072
GLY 199
0.0065
ALA 200
0.0061
ALA 201
0.0063
GLU 202
0.0073
TRP 203
0.0081
LEU 204
0.0099
ARG 205
0.0098
ASP 206
0.0100
TYR 207
0.0112
VAL 208
0.0122
LYS 209
0.0117
VAL 210
0.0118
GLU 211
0.0055
PHE 212
0.0053
TYR 213
0.0050
PRO 214
0.0092
ASP 215
0.0084
GLN 216
0.0077
LEU 217
0.0091
PHE 218
0.0057
GLN 219
0.0027
PHE 220
0.0059
GLY 221
0.0068
GLY 222
0.0072
HIS 223
0.0036
SER 224
0.0047
VAL 225
0.0037
LYS 226
0.0050
ARG 227
0.0044
ALA 228
0.0054
LEU 229
0.0067
ILE 230
0.0069
PRO 231
0.0061
LYS 232
0.0054
GLY 233
0.0065
HIS 234
0.0073
THR 235
0.0062
GLY 236
0.0067
ALA 237
0.0057
GLU 238
0.0081
VAL 239
0.0088
ILE 240
0.0088
SER 241
0.0131
LYS 242
0.0116
PHE 243
0.0103
SER 244
0.0133
ILE 245
0.0156
LYS 246
0.0132
ALA 247
0.0071
ASP 248
0.0140
GLU 249
0.0212
VAL 250
0.0130
GLY 251
0.0134
LEU 252
0.0059
PRO 253
0.0072
ILE 254
0.0061
HIS 255
0.0091
THR 256
0.0083
ASN 257
0.0064
THR 258
0.0075
LYS 259
0.0089
ALA 260
0.0097
GLU 261
0.0110
LYS 262
0.0134
LEU 263
0.0133
ILE 264
0.0134
GLN 265
0.0183
ASP 266
0.0240
GLN 267
0.0216
THR 268
0.0189
GLY 269
0.0184
ARG 270
0.0152
ILE 271
0.0123
VAL 272
0.0103
GLY 273
0.0098
VAL 274
0.0107
GLU 275
0.0088
ALA 276
0.0072
ALA 277
0.0131
HIS 278
0.0089
ASN 279
0.0202
GLY 280
0.0244
LYS 281
0.0160
THR 282
0.0146
ILE 283
0.0065
THR 284
0.0079
TYR 285
0.0098
HIS 286
0.0086
ALA 287
0.0088
LYS 288
0.0118
ARG 289
0.0141
GLY 290
0.0057
VAL 291
0.0051
VAL 292
0.0009
ILE 293
0.0025
ALA 294
0.0028
THR 295
0.0036
GLY 296
0.0027
GLY 297
0.0043
PHE 298
0.0082
SER 299
0.0071
SER 300
0.0075
ASN 301
0.0166
MET 302
0.0124
GLU 303
0.0122
MET 304
0.0105
ARG 305
0.0066
LYS 306
0.0029
LYS 307
0.0097
TYR 308
0.0113
ASN 309
0.0085
PRO 310
0.0114
GLU 311
0.0183
LEU 312
0.0061
ASP 313
0.0192
GLU 314
0.0301
ARG 315
0.0172
TYR 316
0.0042
GLY 317
0.0050
SER 318
0.0042
THR 319
0.0080
GLY 320
0.0048
HIS 321
0.0042
ALA 322
0.0064
GLY 323
0.0042
GLY 324
0.0054
THR 325
0.0082
GLY 326
0.0082
ASP 327
0.0059
GLY 328
0.0078
ILE 329
0.0078
VAL 330
0.0077
MET 331
0.0098
ALA 332
0.0101
GLU 333
0.0090
LYS 334
0.0113
ILE 335
0.0104
HIS 336
0.0073
ALA 337
0.0096
ALA 338
0.0099
ALA 339
0.0095
LYS 340
0.0047
ASN 341
0.0059
MET 342
0.0044
GLY 343
0.0053
TYR 344
0.0051
ILE 345
0.0055
GLN 346
0.0064
SER 347
0.0065
TYR 348
0.0043
PRO 349
0.0037
ILE 350
0.0123
CYS 351
0.0197
SER 352
0.0319
PRO 353
0.0361
THR 354
0.0493
SER 355
0.0556
GLY 356
0.0351
ALA 357
0.0381
ILE 358
0.0197
ALA 359
0.0153
LEU 360
0.0156
ILE 361
0.0098
ALA 362
0.0109
ASP 363
0.0124
SER 364
0.0095
ARG 365
0.0072
PHE 366
0.0073
PHE 367
0.0109
GLY 368
0.0105
ALA 369
0.0105
VAL 370
0.0168
LEU 371
0.0177
ILE 372
0.0191
ASN 373
0.0176
GLN 374
0.0189
LYS 375
0.0144
GLY 376
0.0207
GLU 377
0.0195
ARG 378
0.0197
PHE 379
0.0221
VAL 380
0.0212
GLU 381
0.0224
GLU 382
0.0148
LEU 383
0.0166
GLU 384
0.0176
ARG 385
0.0180
ARG 386
0.0120
ASP 387
0.0155
VAL 388
0.0263
ILE 389
0.0178
SER 390
0.0155
HIS 391
0.0290
ALA 392
0.0273
ILE 393
0.0147
LEU 394
0.0320
ALA 395
0.0408
GLN 396
0.0231
PRO 397
0.0333
GLY 398
0.0448
ARG 399
0.0331
TYR 400
0.0126
THR 401
0.0141
TYR 402
0.0275
VAL 403
0.0225
LEU 404
0.0178
TRP 405
0.0130
ASN 406
0.0078
GLN 407
0.0099
ASP 408
0.0150
ILE 409
0.0179
GLU 410
0.0142
ASN 411
0.0237
VAL 412
0.0275
ALA 413
0.0223
HIS 414
0.0207
THR 415
0.0160
VAL 416
0.0115
GLU 417
0.0201
MET 418
0.0215
HIS 419
0.0149
GLN 420
0.0161
GLY 421
0.0206
GLU 422
0.0099
LEU 423
0.0082
LYS 424
0.0228
GLU 425
0.0196
PHE 426
0.0095
THR 427
0.0275
LYS 428
0.0576
ASP 429
0.0380
GLY 430
0.0385
LEU 431
0.0292
MET 432
0.0271
TYR 433
0.0269
LYS 434
0.0172
VAL 435
0.0124
ASP 436
0.0224
THR 437
0.0171
LEU 438
0.0084
GLU 439
0.0129
GLU 440
0.0188
ALA 441
0.0138
ALA 442
0.0128
LYS 443
0.0186
VAL 444
0.0299
PHE 445
0.0279
ASN 446
0.0236
ILE 447
0.0213
PRO 448
0.0180
GLU 449
0.0153
ASP 450
0.0314
LYS 451
0.0234
LEU 452
0.0139
LEU 453
0.0145
SER 454
0.0123
THR 455
0.0140
ILE 456
0.0105
LYS 457
0.0208
ASP 458
0.0206
VAL 459
0.0162
ASN 460
0.0219
HIS 461
0.0205
TYR 462
0.0113
ALA 463
0.0222
ALA 464
0.0407
THR 465
0.0332
GLY 466
0.0370
LYS 467
0.0204
ASP 468
0.0055
GLU 469
0.0179
ALA 470
0.0196
PHE 471
0.0182
ASN 472
0.0130
HIS 473
0.0133
ARG 474
0.0125
SER 475
0.0133
GLY 476
0.0115
LEU 477
0.0139
VAL 478
0.0072
ASP 479
0.0105
LEU 480
0.0106
SER 481
0.0126
LYS 482
0.0107
GLY 483
0.0112
PRO 484
0.0120
TYR 485
0.0080
TRP 486
0.0137
ILE 487
0.0255
LEU 488
0.0237
LYS 489
0.0222
ALA 490
0.0199
THR 491
0.0149
PRO 492
0.0102
SER 493
0.0088
VAL 494
0.0058
HIS 495
0.0033
HIS 496
0.0029
THR 497
0.0032
MET 498
0.0040
GLY 499
0.0049
GLY 500
0.0038
LEU 501
0.0059
VAL 502
0.0093
VAL 503
0.0090
ASP 504
0.0092
THR 505
0.0042
ARG 506
0.0047
THR 507
0.0046
ARG 508
0.0103
VAL 509
0.0106
LEU 510
0.0109
ASP 511
0.0093
GLU 512
0.0156
GLN 513
0.0195
GLY 514
0.0104
LYS 515
0.0099
VAL 516
0.0098
ILE 517
0.0105
PRO 518
0.0104
GLY 519
0.0093
LEU 520
0.0066
PHE 521
0.0053
ALA 522
0.0063
ALA 523
0.0040
GLY 524
0.0029
GLU 525
0.0024
VAL 526
0.0033
THR 527
0.0041
GLY 528
0.0044
LEU 529
0.0056
THR 530
0.0039
HIS 531
0.0035
GLY 532
0.0031
THR 533
0.0049
ASN 534
0.0064
ARG 535
0.0043
LEU 536
0.0045
GLY 537
0.0038
GLY 538
0.0025
ASN 539
0.0024
ALA 540
0.0030
TYR 541
0.0037
THR 542
0.0023
ASP 543
0.0023
ILE 544
0.0049
ILE 545
0.0058
VAL 546
0.0063
TYR 547
0.0053
GLY 548
0.0086
ARG 549
0.0092
ILE 550
0.0102
ALA 551
0.0092
GLY 552
0.0122
GLN 553
0.0171
GLU 554
0.0164
ALA 555
0.0146
ALA 556
0.0203
LYS 557
0.0306
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.