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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 = 0.0807
GLN 1
0.0140
ILE 2
0.0088
VAL 3
0.0175
LYS 4
0.0179
SER 5
0.0115
GLN 6
0.0064
GLY 7
0.0058
THR 8
0.0071
ALA 9
0.0083
GLN 10
0.0038
GLY 11
0.0039
LYS 12
0.0044
HIS 13
0.0067
GLY 14
0.0054
GLU 15
0.0050
VAL 16
0.0046
GLN 17
0.0049
VAL 18
0.0035
GLU 19
0.0082
THR 20
0.0097
THR 21
0.0132
PHE 22
0.0101
LYS 23
0.0052
ASP 24
0.0043
GLY 25
0.0075
HIS 26
0.0056
ILE 27
0.0063
VAL 28
0.0095
ALA 29
0.0079
ILE 30
0.0058
ASP 31
0.0081
VAL 32
0.0073
LEU 33
0.0075
LYS 34
0.0096
GLN 35
0.0054
LYS 36
0.0083
GLU 37
0.0086
ASN 38
0.0104
LYS 39
0.0196
VAL 40
0.0134
LEU 41
0.0088
ALA 42
0.0083
GLY 43
0.0126
ALA 44
0.0082
VAL 45
0.0083
PHE 46
0.0105
LYS 47
0.0138
ASP 48
0.0169
VAL 49
0.0104
LYS 50
0.0102
GLN 51
0.0060
ALA 52
0.0050
ILE 53
0.0074
ILE 54
0.0053
ASP 55
0.0128
ASN 56
0.0133
ASN 57
0.0118
SER 58
0.0132
ILE 59
0.0103
GLU 60
0.0224
VAL 61
0.0139
ASP 62
0.0165
GLY 63
0.0200
ILE 64
0.0053
ALA 65
0.0107
GLY 66
0.0118
ALA 67
0.0057
THR 68
0.0092
VAL 69
0.0093
THR 70
0.0067
SER 71
0.0079
LYS 72
0.0108
ALA 73
0.0101
LEU 74
0.0087
LYS 75
0.0073
GLU 76
0.0037
ALA 77
0.0062
VAL 78
0.0032
GLY 79
0.0066
LYS 80
0.0084
SER 81
0.0080
ILE 82
0.0097
GLU 83
0.0124
ALA 84
0.0213
ALA 85
0.0170
GLY 86
0.0155
VAL 87
0.0156
THR 88
0.0368
LEU 89
0.0123
VAL 90
0.0257
ALA 91
0.0807
THR 92
0.0179
ALA 93
0.0362
SER 94
0.0786
ALA 95
0.0398
LYS 96
0.0381
LYS 97
0.0497
SER 98
0.0422
GLU 99
0.0382
ALA 100
0.0431
LEU 101
0.0361
THR 102
0.0208
PRO 103
0.0166
ALA 104
0.0048
GLU 105
0.0086
TYR 106
0.0053
THR 107
0.0046
TYR 108
0.0044
ASP 109
0.0033
VAL 110
0.0038
VAL 111
0.0051
ILE 112
0.0077
ILE 113
0.0089
GLY 114
0.0090
SER 115
0.0057
GLY 116
0.0061
GLY 117
0.0057
ALA 118
0.0051
GLY 119
0.0050
PHE 120
0.0046
SER 121
0.0033
ALA 122
0.0033
GLY 123
0.0032
LEU 124
0.0019
GLU 125
0.0031
ALA 126
0.0038
ILE 127
0.0069
ALA 128
0.0075
ALA 129
0.0084
GLY 130
0.0067
ARG 131
0.0061
SER 132
0.0063
ALA 133
0.0074
VAL 134
0.0078
ILE 135
0.0079
ILE 136
0.0081
GLU 137
0.0088
LYS 138
0.0100
MET 139
0.0144
PRO 140
0.0107
ILE 141
0.0119
ILE 142
0.0098
GLY 143
0.0107
GLY 144
0.0105
ASN 145
0.0067
SER 146
0.0079
LEU 147
0.0071
ILE 148
0.0063
SER 149
0.0044
GLY 150
0.0067
ALA 151
0.0087
GLU 152
0.0084
MET 153
0.0078
ASN 154
0.0077
VAL 155
0.0051
ALA 156
0.0035
GLY 157
0.0056
SER 158
0.0070
TRP 159
0.0093
VAL 160
0.0134
GLN 161
0.0069
LYS 162
0.0098
ASN 163
0.0182
MET 164
0.0172
GLY 165
0.0175
ILE 166
0.0120
THR 167
0.0127
ASP 168
0.0099
SER 169
0.0083
LYS 170
0.0158
GLU 171
0.0219
LEU 172
0.0111
PHE 173
0.0065
ILE 174
0.0106
SER 175
0.0131
ASP 176
0.0102
THR 177
0.0062
LEU 178
0.0065
LYS 179
0.0142
GLY 180
0.0143
GLY 181
0.0144
ASP 182
0.0222
PHE 183
0.0177
LYS 184
0.0057
GLY 185
0.0040
ASP 186
0.0114
PRO 187
0.0217
GLU 188
0.0199
MET 189
0.0083
VAL 190
0.0111
LYS 191
0.0186
THR 192
0.0144
MET 193
0.0078
VAL 194
0.0109
ASP 195
0.0199
ASN 196
0.0109
ALA 197
0.0080
VAL 198
0.0103
GLY 199
0.0071
ALA 200
0.0067
ALA 201
0.0086
GLU 202
0.0062
TRP 203
0.0061
LEU 204
0.0054
ARG 205
0.0069
ASP 206
0.0074
TYR 207
0.0061
VAL 208
0.0053
LYS 209
0.0058
VAL 210
0.0052
GLU 211
0.0113
PHE 212
0.0131
TYR 213
0.0144
PRO 214
0.0197
ASP 215
0.0134
GLN 216
0.0046
LEU 217
0.0095
PHE 218
0.0092
GLN 219
0.0085
PHE 220
0.0062
GLY 221
0.0051
GLY 222
0.0059
HIS 223
0.0126
SER 224
0.0163
VAL 225
0.0159
LYS 226
0.0108
ARG 227
0.0095
ALA 228
0.0107
LEU 229
0.0115
ILE 230
0.0095
PRO 231
0.0094
LYS 232
0.0094
GLY 233
0.0073
HIS 234
0.0059
THR 235
0.0054
GLY 236
0.0043
ALA 237
0.0080
GLU 238
0.0063
VAL 239
0.0034
ILE 240
0.0046
SER 241
0.0066
LYS 242
0.0033
PHE 243
0.0024
SER 244
0.0032
ILE 245
0.0013
LYS 246
0.0032
ALA 247
0.0038
ASP 248
0.0095
GLU 249
0.0109
VAL 250
0.0034
GLY 251
0.0068
LEU 252
0.0065
PRO 253
0.0089
ILE 254
0.0080
HIS 255
0.0079
THR 256
0.0065
ASN 257
0.0073
THR 258
0.0064
LYS 259
0.0111
ALA 260
0.0102
GLU 261
0.0158
LYS 262
0.0144
LEU 263
0.0095
ILE 264
0.0135
GLN 265
0.0173
ASP 266
0.0176
GLN 267
0.0165
THR 268
0.0336
GLY 269
0.0291
ARG 270
0.0176
ILE 271
0.0093
VAL 272
0.0091
GLY 273
0.0064
VAL 274
0.0103
GLU 275
0.0133
ALA 276
0.0090
ALA 277
0.0050
HIS 278
0.0150
ASN 279
0.0406
GLY 280
0.0239
LYS 281
0.0238
THR 282
0.0174
ILE 283
0.0092
THR 284
0.0095
TYR 285
0.0092
HIS 286
0.0036
ALA 287
0.0022
LYS 288
0.0032
ARG 289
0.0027
GLY 290
0.0016
VAL 291
0.0012
VAL 292
0.0045
ILE 293
0.0067
ALA 294
0.0087
THR 295
0.0133
GLY 296
0.0140
GLY 297
0.0131
PHE 298
0.0140
SER 299
0.0108
SER 300
0.0098
ASN 301
0.0140
MET 302
0.0099
GLU 303
0.0066
MET 304
0.0140
ARG 305
0.0157
LYS 306
0.0116
LYS 307
0.0210
TYR 308
0.0268
ASN 309
0.0264
PRO 310
0.0177
GLU 311
0.0139
LEU 312
0.0139
ASP 313
0.0091
GLU 314
0.0175
ARG 315
0.0273
TYR 316
0.0176
GLY 317
0.0104
SER 318
0.0114
THR 319
0.0092
GLY 320
0.0098
HIS 321
0.0108
ALA 322
0.0146
GLY 323
0.0190
GLY 324
0.0138
THR 325
0.0116
GLY 326
0.0109
ASP 327
0.0129
GLY 328
0.0144
ILE 329
0.0104
VAL 330
0.0093
MET 331
0.0117
ALA 332
0.0072
GLU 333
0.0075
LYS 334
0.0170
ILE 335
0.0157
HIS 336
0.0118
ALA 337
0.0121
ALA 338
0.0055
ALA 339
0.0045
LYS 340
0.0109
ASN 341
0.0141
MET 342
0.0195
GLY 343
0.0142
TYR 344
0.0122
ILE 345
0.0121
GLN 346
0.0181
SER 347
0.0191
TYR 348
0.0173
PRO 349
0.0181
ILE 350
0.0164
CYS 351
0.0160
SER 352
0.0134
PRO 353
0.0102
THR 354
0.0130
SER 355
0.0111
GLY 356
0.0058
ALA 357
0.0156
ILE 358
0.0134
ALA 359
0.0101
LEU 360
0.0101
ILE 361
0.0113
ALA 362
0.0149
ASP 363
0.0154
SER 364
0.0200
ARG 365
0.0155
PHE 366
0.0146
PHE 367
0.0193
GLY 368
0.0173
ALA 369
0.0154
VAL 370
0.0074
LEU 371
0.0069
ILE 372
0.0075
ASN 373
0.0192
GLN 374
0.0215
LYS 375
0.0212
GLY 376
0.0134
GLU 377
0.0129
ARG 378
0.0137
PHE 379
0.0073
VAL 380
0.0053
GLU 381
0.0062
GLU 382
0.0078
LEU 383
0.0061
GLU 384
0.0086
ARG 385
0.0203
ARG 386
0.0244
ASP 387
0.0284
VAL 388
0.0267
ILE 389
0.0221
SER 390
0.0307
HIS 391
0.0308
ALA 392
0.0209
ILE 393
0.0140
LEU 394
0.0144
ALA 395
0.0200
GLN 396
0.0107
PRO 397
0.0230
GLY 398
0.0254
ARG 399
0.0035
TYR 400
0.0122
THR 401
0.0145
TYR 402
0.0198
VAL 403
0.0056
LEU 404
0.0073
TRP 405
0.0089
ASN 406
0.0131
GLN 407
0.0088
ASP 408
0.0223
ILE 409
0.0261
GLU 410
0.0170
ASN 411
0.0325
VAL 412
0.0359
ALA 413
0.0257
HIS 414
0.0149
THR 415
0.0098
VAL 416
0.0057
GLU 417
0.0103
MET 418
0.0060
HIS 419
0.0076
GLN 420
0.0070
GLY 421
0.0112
GLU 422
0.0135
LEU 423
0.0113
LYS 424
0.0159
GLU 425
0.0145
PHE 426
0.0101
THR 427
0.0085
LYS 428
0.0144
ASP 429
0.0055
GLY 430
0.0043
LEU 431
0.0099
MET 432
0.0107
TYR 433
0.0117
LYS 434
0.0136
VAL 435
0.0123
ASP 436
0.0183
THR 437
0.0185
LEU 438
0.0176
GLU 439
0.0075
GLU 440
0.0077
ALA 441
0.0133
ALA 442
0.0227
LYS 443
0.0209
VAL 444
0.0117
PHE 445
0.0205
ASN 446
0.0262
ILE 447
0.0304
PRO 448
0.0218
GLU 449
0.0148
ASP 450
0.0154
LYS 451
0.0174
LEU 452
0.0187
LEU 453
0.0153
SER 454
0.0151
THR 455
0.0128
ILE 456
0.0151
LYS 457
0.0209
ASP 458
0.0140
VAL 459
0.0136
ASN 460
0.0127
HIS 461
0.0060
TYR 462
0.0080
ALA 463
0.0139
ALA 464
0.0098
THR 465
0.0170
GLY 466
0.0121
LYS 467
0.0144
ASP 468
0.0144
GLU 469
0.0154
ALA 470
0.0128
PHE 471
0.0056
ASN 472
0.0120
HIS 473
0.0116
ARG 474
0.0164
SER 475
0.0241
GLY 476
0.0191
LEU 477
0.0174
VAL 478
0.0262
ASP 479
0.0202
LEU 480
0.0208
SER 481
0.0197
LYS 482
0.0088
GLY 483
0.0158
PRO 484
0.0120
TYR 485
0.0130
TRP 486
0.0135
ILE 487
0.0157
LEU 488
0.0153
LYS 489
0.0153
ALA 490
0.0159
THR 491
0.0105
PRO 492
0.0186
SER 493
0.0138
VAL 494
0.0101
HIS 495
0.0109
HIS 496
0.0073
THR 497
0.0090
MET 498
0.0108
GLY 499
0.0151
GLY 500
0.0109
LEU 501
0.0069
VAL 502
0.0016
VAL 503
0.0020
ASP 504
0.0043
THR 505
0.0028
ARG 506
0.0028
THR 507
0.0026
ARG 508
0.0121
VAL 509
0.0134
LEU 510
0.0145
ASP 511
0.0207
GLU 512
0.0197
GLN 513
0.0244
GLY 514
0.0312
LYS 515
0.0204
VAL 516
0.0199
ILE 517
0.0127
PRO 518
0.0113
GLY 519
0.0114
LEU 520
0.0080
PHE 521
0.0042
ALA 522
0.0010
ALA 523
0.0072
GLY 524
0.0078
GLU 525
0.0093
VAL 526
0.0105
THR 527
0.0107
GLY 528
0.0111
LEU 529
0.0073
THR 530
0.0046
HIS 531
0.0034
GLY 532
0.0087
THR 533
0.0122
ASN 534
0.0145
ARG 535
0.0068
LEU 536
0.0047
GLY 537
0.0029
GLY 538
0.0047
ASN 539
0.0043
ALA 540
0.0033
TYR 541
0.0042
THR 542
0.0037
ASP 543
0.0027
ILE 544
0.0045
ILE 545
0.0046
VAL 546
0.0032
TYR 547
0.0017
GLY 548
0.0029
ARG 549
0.0027
ILE 550
0.0010
ALA 551
0.0007
GLY 552
0.0009
GLN 553
0.0024
GLU 554
0.0016
ALA 555
0.0023
ALA 556
0.0029
LYS 557
0.0031
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.