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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 = 0.1617
GLN 1
0.0468
ILE 2
0.0439
VAL 3
0.0354
LYS 4
0.0264
SER 5
0.0204
GLN 6
0.0156
GLY 7
0.0093
THR 8
0.0092
ALA 9
0.0123
GLN 10
0.0186
GLY 11
0.0136
LYS 12
0.0140
HIS 13
0.0225
GLY 14
0.0250
GLU 15
0.0233
VAL 16
0.0117
GLN 17
0.0073
VAL 18
0.0040
GLU 19
0.0151
THR 20
0.0123
THR 21
0.0198
PHE 22
0.0168
LYS 23
0.0297
ASP 24
0.0440
GLY 25
0.0474
HIS 26
0.0347
ILE 27
0.0218
VAL 28
0.0278
ALA 29
0.0215
ILE 30
0.0125
ASP 31
0.0112
VAL 32
0.0058
LEU 33
0.0025
LYS 34
0.0213
GLN 35
0.0229
LYS 36
0.0332
GLU 37
0.0218
ASN 38
0.0227
LYS 39
0.0339
VAL 40
0.0219
LEU 41
0.0203
ALA 42
0.0232
GLY 43
0.0310
ALA 44
0.0300
VAL 45
0.0193
PHE 46
0.0159
LYS 47
0.0230
ASP 48
0.0232
VAL 49
0.0107
LYS 50
0.0048
GLN 51
0.0046
ALA 52
0.0085
ILE 53
0.0110
ILE 54
0.0120
ASP 55
0.0094
ASN 56
0.0147
ASN 57
0.0155
SER 58
0.0197
ILE 59
0.0170
GLU 60
0.0268
VAL 61
0.0286
ASP 62
0.0357
GLY 63
0.0206
ILE 64
0.0244
ALA 65
0.0230
GLY 66
0.0201
ALA 67
0.0186
THR 68
0.0139
VAL 69
0.0036
THR 70
0.0072
SER 71
0.0096
LYS 72
0.0079
ALA 73
0.0040
LEU 74
0.0018
LYS 75
0.0096
GLU 76
0.0086
ALA 77
0.0079
VAL 78
0.0065
GLY 79
0.0046
LYS 80
0.0030
SER 81
0.0077
ILE 82
0.0128
GLU 83
0.0259
ALA 84
0.0288
ALA 85
0.0253
GLY 86
0.0332
VAL 87
0.0213
THR 88
0.0657
LEU 89
0.0433
VAL 90
0.0512
ALA 91
0.0314
THR 92
0.0666
ALA 93
0.1617
SER 94
0.0945
ALA 95
0.0350
LYS 96
0.0555
LYS 97
0.0228
SER 98
0.0168
GLU 99
0.0135
ALA 100
0.0370
LEU 101
0.0307
THR 102
0.0304
PRO 103
0.0251
ALA 104
0.0148
GLU 105
0.0156
TYR 106
0.0111
THR 107
0.0109
TYR 108
0.0090
ASP 109
0.0080
VAL 110
0.0074
VAL 111
0.0074
ILE 112
0.0064
ILE 113
0.0066
GLY 114
0.0064
SER 115
0.0072
GLY 116
0.0070
GLY 117
0.0043
ALA 118
0.0070
GLY 119
0.0064
PHE 120
0.0039
SER 121
0.0052
ALA 122
0.0064
GLY 123
0.0051
LEU 124
0.0040
GLU 125
0.0058
ALA 126
0.0063
ILE 127
0.0058
ALA 128
0.0069
ALA 129
0.0081
GLY 130
0.0077
ARG 131
0.0076
SER 132
0.0075
ALA 133
0.0065
VAL 134
0.0061
ILE 135
0.0067
ILE 136
0.0081
GLU 137
0.0087
LYS 138
0.0101
MET 139
0.0176
PRO 140
0.0195
ILE 141
0.0181
ILE 142
0.0121
GLY 143
0.0087
GLY 144
0.0097
ASN 145
0.0049
SER 146
0.0054
LEU 147
0.0042
ILE 148
0.0037
SER 149
0.0034
GLY 150
0.0027
ALA 151
0.0041
GLU 152
0.0050
MET 153
0.0051
ASN 154
0.0042
VAL 155
0.0035
ALA 156
0.0027
GLY 157
0.0033
SER 158
0.0042
TRP 159
0.0068
VAL 160
0.0079
GLN 161
0.0076
LYS 162
0.0103
ASN 163
0.0128
MET 164
0.0136
GLY 165
0.0142
ILE 166
0.0070
THR 167
0.0040
ASP 168
0.0019
SER 169
0.0068
LYS 170
0.0058
GLU 171
0.0076
LEU 172
0.0058
PHE 173
0.0035
ILE 174
0.0049
SER 175
0.0071
ASP 176
0.0063
THR 177
0.0056
LEU 178
0.0070
LYS 179
0.0089
GLY 180
0.0085
GLY 181
0.0093
ASP 182
0.0112
PHE 183
0.0096
LYS 184
0.0093
GLY 185
0.0069
ASP 186
0.0054
PRO 187
0.0050
GLU 188
0.0028
MET 189
0.0021
VAL 190
0.0026
LYS 191
0.0035
THR 192
0.0042
MET 193
0.0039
VAL 194
0.0035
ASP 195
0.0057
ASN 196
0.0059
ALA 197
0.0055
VAL 198
0.0057
GLY 199
0.0062
ALA 200
0.0062
ALA 201
0.0057
GLU 202
0.0055
TRP 203
0.0050
LEU 204
0.0043
ARG 205
0.0032
ASP 206
0.0040
TYR 207
0.0039
VAL 208
0.0011
LYS 209
0.0017
VAL 210
0.0010
GLU 211
0.0024
PHE 212
0.0047
TYR 213
0.0066
PRO 214
0.0077
ASP 215
0.0102
GLN 216
0.0094
LEU 217
0.0060
PHE 218
0.0060
GLN 219
0.0050
PHE 220
0.0051
GLY 221
0.0055
GLY 222
0.0053
HIS 223
0.0051
SER 224
0.0039
VAL 225
0.0030
LYS 226
0.0047
ARG 227
0.0042
ALA 228
0.0057
LEU 229
0.0058
ILE 230
0.0057
PRO 231
0.0041
LYS 232
0.0032
GLY 233
0.0032
HIS 234
0.0044
THR 235
0.0018
GLY 236
0.0025
ALA 237
0.0036
GLU 238
0.0030
VAL 239
0.0029
ILE 240
0.0051
SER 241
0.0067
LYS 242
0.0041
PHE 243
0.0040
SER 244
0.0072
ILE 245
0.0080
LYS 246
0.0051
ALA 247
0.0050
ASP 248
0.0095
GLU 249
0.0107
VAL 250
0.0071
GLY 251
0.0079
LEU 252
0.0056
PRO 253
0.0100
ILE 254
0.0105
HIS 255
0.0107
THR 256
0.0128
ASN 257
0.0162
THR 258
0.0126
LYS 259
0.0091
ALA 260
0.0069
GLU 261
0.0109
LYS 262
0.0060
LEU 263
0.0063
ILE 264
0.0070
GLN 265
0.0119
ASP 266
0.0312
GLN 267
0.0499
THR 268
0.0280
GLY 269
0.0178
ARG 270
0.0116
ILE 271
0.0050
VAL 272
0.0083
GLY 273
0.0102
VAL 274
0.0089
GLU 275
0.0091
ALA 276
0.0073
ALA 277
0.0174
HIS 278
0.0190
ASN 279
0.0288
GLY 280
0.0300
LYS 281
0.0147
THR 282
0.0107
ILE 283
0.0062
THR 284
0.0083
TYR 285
0.0075
HIS 286
0.0094
ALA 287
0.0076
LYS 288
0.0084
ARG 289
0.0085
GLY 290
0.0086
VAL 291
0.0085
VAL 292
0.0074
ILE 293
0.0070
ALA 294
0.0069
THR 295
0.0040
GLY 296
0.0037
GLY 297
0.0046
PHE 298
0.0073
SER 299
0.0046
SER 300
0.0059
ASN 301
0.0099
MET 302
0.0080
GLU 303
0.0131
MET 304
0.0122
ARG 305
0.0082
LYS 306
0.0097
LYS 307
0.0157
TYR 308
0.0153
ASN 309
0.0126
PRO 310
0.0112
GLU 311
0.0118
LEU 312
0.0053
ASP 313
0.0048
GLU 314
0.0106
ARG 315
0.0138
TYR 316
0.0084
GLY 317
0.0095
SER 318
0.0080
THR 319
0.0067
GLY 320
0.0067
HIS 321
0.0060
ALA 322
0.0051
GLY 323
0.0043
GLY 324
0.0029
THR 325
0.0032
GLY 326
0.0047
ASP 327
0.0042
GLY 328
0.0075
ILE 329
0.0072
VAL 330
0.0083
MET 331
0.0075
ALA 332
0.0053
GLU 333
0.0065
LYS 334
0.0094
ILE 335
0.0079
HIS 336
0.0087
ALA 337
0.0076
ALA 338
0.0076
ALA 339
0.0084
LYS 340
0.0098
ASN 341
0.0100
MET 342
0.0111
GLY 343
0.0117
TYR 344
0.0094
ILE 345
0.0083
GLN 346
0.0047
SER 347
0.0028
TYR 348
0.0030
PRO 349
0.0027
ILE 350
0.0034
CYS 351
0.0049
SER 352
0.0063
PRO 353
0.0073
THR 354
0.0089
SER 355
0.0096
GLY 356
0.0078
ALA 357
0.0074
ILE 358
0.0031
ALA 359
0.0020
LEU 360
0.0017
ILE 361
0.0008
ALA 362
0.0016
ASP 363
0.0023
SER 364
0.0032
ARG 365
0.0027
PHE 366
0.0031
PHE 367
0.0033
GLY 368
0.0024
ALA 369
0.0020
VAL 370
0.0019
LEU 371
0.0022
ILE 372
0.0025
ASN 373
0.0043
GLN 374
0.0049
LYS 375
0.0053
GLY 376
0.0043
GLU 377
0.0035
ARG 378
0.0019
PHE 379
0.0016
VAL 380
0.0017
GLU 381
0.0029
GLU 382
0.0030
LEU 383
0.0039
GLU 384
0.0046
ARG 385
0.0044
ARG 386
0.0049
ASP 387
0.0057
VAL 388
0.0024
ILE 389
0.0019
SER 390
0.0028
HIS 391
0.0020
ALA 392
0.0024
ILE 393
0.0036
LEU 394
0.0058
ALA 395
0.0065
GLN 396
0.0061
PRO 397
0.0074
GLY 398
0.0082
ARG 399
0.0069
TYR 400
0.0057
THR 401
0.0040
TYR 402
0.0030
VAL 403
0.0015
LEU 404
0.0017
TRP 405
0.0020
ASN 406
0.0029
GLN 407
0.0040
ASP 408
0.0045
ILE 409
0.0037
GLU 410
0.0032
ASN 411
0.0053
VAL 412
0.0052
ALA 413
0.0039
HIS 414
0.0027
THR 415
0.0019
VAL 416
0.0009
GLU 417
0.0009
MET 418
0.0033
HIS 419
0.0045
GLN 420
0.0061
GLY 421
0.0077
GLU 422
0.0061
LEU 423
0.0055
LYS 424
0.0081
GLU 425
0.0074
PHE 426
0.0039
THR 427
0.0050
LYS 428
0.0087
ASP 429
0.0059
GLY 430
0.0030
LEU 431
0.0011
MET 432
0.0015
TYR 433
0.0024
LYS 434
0.0027
VAL 435
0.0036
ASP 436
0.0036
THR 437
0.0032
LEU 438
0.0028
GLU 439
0.0031
GLU 440
0.0030
ALA 441
0.0027
ALA 442
0.0028
LYS 443
0.0025
VAL 444
0.0023
PHE 445
0.0028
ASN 446
0.0031
ILE 447
0.0031
PRO 448
0.0046
GLU 449
0.0041
ASP 450
0.0053
LYS 451
0.0049
LEU 452
0.0037
LEU 453
0.0035
SER 454
0.0027
THR 455
0.0023
ILE 456
0.0023
LYS 457
0.0054
ASP 458
0.0047
VAL 459
0.0028
ASN 460
0.0050
HIS 461
0.0066
TYR 462
0.0056
ALA 463
0.0041
ALA 464
0.0072
THR 465
0.0086
GLY 466
0.0058
LYS 467
0.0072
ASP 468
0.0054
GLU 469
0.0071
ALA 470
0.0054
PHE 471
0.0047
ASN 472
0.0051
HIS 473
0.0029
ARG 474
0.0035
SER 475
0.0023
GLY 476
0.0013
LEU 477
0.0009
VAL 478
0.0019
ASP 479
0.0030
LEU 480
0.0029
SER 481
0.0044
LYS 482
0.0050
GLY 483
0.0042
PRO 484
0.0032
TYR 485
0.0026
TRP 486
0.0019
ILE 487
0.0021
LEU 488
0.0025
LYS 489
0.0033
ALA 490
0.0049
THR 491
0.0051
PRO 492
0.0045
SER 493
0.0046
VAL 494
0.0034
HIS 495
0.0045
HIS 496
0.0062
THR 497
0.0074
MET 498
0.0073
GLY 499
0.0087
GLY 500
0.0082
LEU 501
0.0074
VAL 502
0.0060
VAL 503
0.0049
ASP 504
0.0034
THR 505
0.0044
ARG 506
0.0059
THR 507
0.0064
ARG 508
0.0054
VAL 509
0.0053
LEU 510
0.0040
ASP 511
0.0071
GLU 512
0.0085
GLN 513
0.0110
GLY 514
0.0093
LYS 515
0.0101
VAL 516
0.0039
ILE 517
0.0031
PRO 518
0.0070
GLY 519
0.0094
LEU 520
0.0074
PHE 521
0.0080
ALA 522
0.0085
ALA 523
0.0051
GLY 524
0.0045
GLU 525
0.0047
VAL 526
0.0072
THR 527
0.0058
GLY 528
0.0056
LEU 529
0.0063
THR 530
0.0050
HIS 531
0.0063
GLY 532
0.0088
THR 533
0.0102
ASN 534
0.0085
ARG 535
0.0069
LEU 536
0.0062
GLY 537
0.0060
GLY 538
0.0046
ASN 539
0.0037
ALA 540
0.0046
TYR 541
0.0040
THR 542
0.0046
ASP 543
0.0053
ILE 544
0.0061
ILE 545
0.0061
VAL 546
0.0062
TYR 547
0.0063
GLY 548
0.0069
ARG 549
0.0071
ILE 550
0.0073
ALA 551
0.0079
GLY 552
0.0079
GLN 553
0.0075
GLU 554
0.0079
ALA 555
0.0084
ALA 556
0.0085
LYS 557
0.0082
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.