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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 = 0.0560
GLN 1
0.0148
ILE 2
0.0151
VAL 3
0.0167
LYS 4
0.0097
SER 5
0.0084
GLN 6
0.0094
GLY 7
0.0129
THR 8
0.0133
ALA 9
0.0138
GLN 10
0.0144
GLY 11
0.0103
LYS 12
0.0084
HIS 13
0.0058
GLY 14
0.0080
GLU 15
0.0130
VAL 16
0.0105
GLN 17
0.0114
VAL 18
0.0101
GLU 19
0.0075
THR 20
0.0093
THR 21
0.0101
PHE 22
0.0119
LYS 23
0.0121
ASP 24
0.0105
GLY 25
0.0052
HIS 26
0.0051
ILE 27
0.0072
VAL 28
0.0071
ALA 29
0.0061
ILE 30
0.0054
ASP 31
0.0064
VAL 32
0.0073
LEU 33
0.0091
LYS 34
0.0130
GLN 35
0.0086
LYS 36
0.0067
GLU 37
0.0070
ASN 38
0.0079
LYS 39
0.0070
VAL 40
0.0084
LEU 41
0.0097
ALA 42
0.0089
GLY 43
0.0125
ALA 44
0.0136
VAL 45
0.0127
PHE 46
0.0115
LYS 47
0.0164
ASP 48
0.0138
VAL 49
0.0097
LYS 50
0.0115
GLN 51
0.0114
ALA 52
0.0098
ILE 53
0.0105
ILE 54
0.0128
ASP 55
0.0176
ASN 56
0.0183
ASN 57
0.0159
SER 58
0.0093
ILE 59
0.0055
GLU 60
0.0058
VAL 61
0.0243
ASP 62
0.0437
GLY 63
0.0109
ILE 64
0.0129
ALA 65
0.0145
GLY 66
0.0130
ALA 67
0.0129
THR 68
0.0160
VAL 69
0.0129
THR 70
0.0100
SER 71
0.0114
LYS 72
0.0121
ALA 73
0.0066
LEU 74
0.0081
LYS 75
0.0059
GLU 76
0.0117
ALA 77
0.0081
VAL 78
0.0059
GLY 79
0.0138
LYS 80
0.0121
SER 81
0.0076
ILE 82
0.0091
GLU 83
0.0114
ALA 84
0.0071
ALA 85
0.0108
GLY 86
0.0151
VAL 87
0.0153
THR 88
0.0077
LEU 89
0.0088
VAL 90
0.0084
ALA 91
0.0272
THR 92
0.0222
ALA 93
0.0234
SER 94
0.0274
ALA 95
0.0412
LYS 96
0.0218
LYS 97
0.0312
SER 98
0.0327
GLU 99
0.0206
ALA 100
0.0211
LEU 101
0.0146
THR 102
0.0262
PRO 103
0.0396
ALA 104
0.0376
GLU 105
0.0319
TYR 106
0.0144
THR 107
0.0145
TYR 108
0.0185
ASP 109
0.0134
VAL 110
0.0101
VAL 111
0.0082
ILE 112
0.0050
ILE 113
0.0055
GLY 114
0.0052
SER 115
0.0060
GLY 116
0.0078
GLY 117
0.0088
ALA 118
0.0072
GLY 119
0.0071
PHE 120
0.0071
SER 121
0.0095
ALA 122
0.0097
GLY 123
0.0118
LEU 124
0.0125
GLU 125
0.0107
ALA 126
0.0111
ILE 127
0.0132
ALA 128
0.0134
ALA 129
0.0086
GLY 130
0.0080
ARG 131
0.0062
SER 132
0.0058
ALA 133
0.0080
VAL 134
0.0072
ILE 135
0.0069
ILE 136
0.0081
GLU 137
0.0074
LYS 138
0.0063
MET 139
0.0110
PRO 140
0.0107
ILE 141
0.0100
ILE 142
0.0071
GLY 143
0.0072
GLY 144
0.0088
ASN 145
0.0052
SER 146
0.0058
LEU 147
0.0071
ILE 148
0.0048
SER 149
0.0053
GLY 150
0.0075
ALA 151
0.0074
GLU 152
0.0065
MET 153
0.0057
ASN 154
0.0065
VAL 155
0.0075
ALA 156
0.0066
GLY 157
0.0034
SER 158
0.0047
TRP 159
0.0094
VAL 160
0.0200
GLN 161
0.0155
LYS 162
0.0235
ASN 163
0.0330
MET 164
0.0300
GLY 165
0.0320
ILE 166
0.0209
THR 167
0.0167
ASP 168
0.0100
SER 169
0.0167
LYS 170
0.0182
GLU 171
0.0219
LEU 172
0.0139
PHE 173
0.0102
ILE 174
0.0110
SER 175
0.0142
ASP 176
0.0118
THR 177
0.0083
LEU 178
0.0107
LYS 179
0.0158
GLY 180
0.0101
GLY 181
0.0073
ASP 182
0.0145
PHE 183
0.0178
LYS 184
0.0122
GLY 185
0.0064
ASP 186
0.0119
PRO 187
0.0180
GLU 188
0.0163
MET 189
0.0080
VAL 190
0.0066
LYS 191
0.0122
THR 192
0.0082
MET 193
0.0084
VAL 194
0.0118
ASP 195
0.0168
ASN 196
0.0123
ALA 197
0.0110
VAL 198
0.0114
GLY 199
0.0114
ALA 200
0.0115
ALA 201
0.0109
GLU 202
0.0117
TRP 203
0.0107
LEU 204
0.0110
ARG 205
0.0105
ASP 206
0.0101
TYR 207
0.0111
VAL 208
0.0122
LYS 209
0.0107
VAL 210
0.0088
GLU 211
0.0056
PHE 212
0.0077
TYR 213
0.0123
PRO 214
0.0241
ASP 215
0.0227
GLN 216
0.0151
LEU 217
0.0073
PHE 218
0.0055
GLN 219
0.0031
PHE 220
0.0044
GLY 221
0.0041
GLY 222
0.0051
HIS 223
0.0040
SER 224
0.0034
VAL 225
0.0036
LYS 226
0.0033
ARG 227
0.0043
ALA 228
0.0059
LEU 229
0.0082
ILE 230
0.0086
PRO 231
0.0079
LYS 232
0.0071
GLY 233
0.0092
HIS 234
0.0080
THR 235
0.0068
GLY 236
0.0061
ALA 237
0.0061
GLU 238
0.0060
VAL 239
0.0068
ILE 240
0.0066
SER 241
0.0107
LYS 242
0.0092
PHE 243
0.0089
SER 244
0.0124
ILE 245
0.0172
LYS 246
0.0178
ALA 247
0.0164
ASP 248
0.0243
GLU 249
0.0327
VAL 250
0.0251
GLY 251
0.0223
LEU 252
0.0149
PRO 253
0.0086
ILE 254
0.0076
HIS 255
0.0108
THR 256
0.0125
ASN 257
0.0127
THR 258
0.0127
LYS 259
0.0112
ALA 260
0.0144
GLU 261
0.0131
LYS 262
0.0272
LEU 263
0.0301
ILE 264
0.0285
GLN 265
0.0319
ASP 266
0.0219
GLN 267
0.0560
THR 268
0.0120
GLY 269
0.0171
ARG 270
0.0200
ILE 271
0.0305
VAL 272
0.0219
GLY 273
0.0228
VAL 274
0.0171
GLU 275
0.0117
ALA 276
0.0102
ALA 277
0.0200
HIS 278
0.0173
ASN 279
0.0170
GLY 280
0.0229
LYS 281
0.0249
THR 282
0.0289
ILE 283
0.0170
THR 284
0.0120
TYR 285
0.0100
HIS 286
0.0078
ALA 287
0.0155
LYS 288
0.0241
ARG 289
0.0209
GLY 290
0.0214
VAL 291
0.0216
VAL 292
0.0128
ILE 293
0.0130
ALA 294
0.0102
THR 295
0.0047
GLY 296
0.0068
GLY 297
0.0100
PHE 298
0.0110
SER 299
0.0081
SER 300
0.0065
ASN 301
0.0085
MET 302
0.0091
GLU 303
0.0161
MET 304
0.0138
ARG 305
0.0095
LYS 306
0.0123
LYS 307
0.0131
TYR 308
0.0128
ASN 309
0.0105
PRO 310
0.0148
GLU 311
0.0107
LEU 312
0.0067
ASP 313
0.0126
GLU 314
0.0153
ARG 315
0.0155
TYR 316
0.0057
GLY 317
0.0057
SER 318
0.0061
THR 319
0.0076
GLY 320
0.0059
HIS 321
0.0058
ALA 322
0.0074
GLY 323
0.0050
GLY 324
0.0051
THR 325
0.0088
GLY 326
0.0070
ASP 327
0.0015
GLY 328
0.0053
ILE 329
0.0056
VAL 330
0.0132
MET 331
0.0209
ALA 332
0.0174
GLU 333
0.0230
LYS 334
0.0427
ILE 335
0.0504
HIS 336
0.0435
ALA 337
0.0155
ALA 338
0.0168
ALA 339
0.0156
LYS 340
0.0092
ASN 341
0.0097
MET 342
0.0128
GLY 343
0.0108
TYR 344
0.0079
ILE 345
0.0090
GLN 346
0.0042
SER 347
0.0038
TYR 348
0.0048
PRO 349
0.0041
ILE 350
0.0047
CYS 351
0.0058
SER 352
0.0073
PRO 353
0.0140
THR 354
0.0178
SER 355
0.0177
GLY 356
0.0111
ALA 357
0.0111
ILE 358
0.0055
ALA 359
0.0042
LEU 360
0.0028
ILE 361
0.0021
ALA 362
0.0042
ASP 363
0.0028
SER 364
0.0030
ARG 365
0.0040
PHE 366
0.0027
PHE 367
0.0035
GLY 368
0.0049
ALA 369
0.0049
VAL 370
0.0038
LEU 371
0.0041
ILE 372
0.0035
ASN 373
0.0037
GLN 374
0.0039
LYS 375
0.0035
GLY 376
0.0025
GLU 377
0.0021
ARG 378
0.0025
PHE 379
0.0027
VAL 380
0.0032
GLU 381
0.0040
GLU 382
0.0031
LEU 383
0.0033
GLU 384
0.0032
ARG 385
0.0046
ARG 386
0.0031
ASP 387
0.0021
VAL 388
0.0032
ILE 389
0.0034
SER 390
0.0020
HIS 391
0.0022
ALA 392
0.0039
ILE 393
0.0028
LEU 394
0.0020
ALA 395
0.0030
GLN 396
0.0020
PRO 397
0.0026
GLY 398
0.0043
ARG 399
0.0026
TYR 400
0.0057
THR 401
0.0055
TYR 402
0.0054
VAL 403
0.0061
LEU 404
0.0058
TRP 405
0.0060
ASN 406
0.0065
GLN 407
0.0070
ASP 408
0.0073
ILE 409
0.0069
GLU 410
0.0056
ASN 411
0.0073
VAL 412
0.0072
ALA 413
0.0044
HIS 414
0.0047
THR 415
0.0017
VAL 416
0.0026
GLU 417
0.0064
MET 418
0.0055
HIS 419
0.0043
GLN 420
0.0064
GLY 421
0.0052
GLU 422
0.0023
LEU 423
0.0028
LYS 424
0.0062
GLU 425
0.0041
PHE 426
0.0022
THR 427
0.0044
LYS 428
0.0043
ASP 429
0.0031
GLY 430
0.0056
LEU 431
0.0064
MET 432
0.0067
TYR 433
0.0062
LYS 434
0.0062
VAL 435
0.0047
ASP 436
0.0065
THR 437
0.0058
LEU 438
0.0039
GLU 439
0.0086
GLU 440
0.0061
ALA 441
0.0029
ALA 442
0.0046
LYS 443
0.0087
VAL 444
0.0071
PHE 445
0.0061
ASN 446
0.0090
ILE 447
0.0060
PRO 448
0.0089
GLU 449
0.0090
ASP 450
0.0087
LYS 451
0.0042
LEU 452
0.0032
LEU 453
0.0046
SER 454
0.0029
THR 455
0.0020
ILE 456
0.0015
LYS 457
0.0015
ASP 458
0.0017
VAL 459
0.0017
ASN 460
0.0031
HIS 461
0.0041
TYR 462
0.0036
ALA 463
0.0045
ALA 464
0.0077
THR 465
0.0085
GLY 466
0.0070
LYS 467
0.0052
ASP 468
0.0036
GLU 469
0.0031
ALA 470
0.0030
PHE 471
0.0039
ASN 472
0.0037
HIS 473
0.0039
ARG 474
0.0046
SER 475
0.0036
GLY 476
0.0029
LEU 477
0.0027
VAL 478
0.0033
ASP 479
0.0029
LEU 480
0.0034
SER 481
0.0018
LYS 482
0.0053
GLY 483
0.0054
PRO 484
0.0062
TYR 485
0.0055
TRP 486
0.0059
ILE 487
0.0061
LEU 488
0.0060
LYS 489
0.0065
ALA 490
0.0065
THR 491
0.0048
PRO 492
0.0022
SER 493
0.0042
VAL 494
0.0047
HIS 495
0.0070
HIS 496
0.0101
THR 497
0.0104
MET 498
0.0098
GLY 499
0.0134
GLY 500
0.0093
LEU 501
0.0077
VAL 502
0.0054
VAL 503
0.0100
ASP 504
0.0179
THR 505
0.0136
ARG 506
0.0173
THR 507
0.0147
ARG 508
0.0225
VAL 509
0.0139
LEU 510
0.0088
ASP 511
0.0117
GLU 512
0.0507
GLN 513
0.0433
GLY 514
0.0547
LYS 515
0.0475
VAL 516
0.0368
ILE 517
0.0310
PRO 518
0.0340
GLY 519
0.0375
LEU 520
0.0255
PHE 521
0.0208
ALA 522
0.0167
ALA 523
0.0093
GLY 524
0.0093
GLU 525
0.0103
VAL 526
0.0098
THR 527
0.0090
GLY 528
0.0086
LEU 529
0.0071
THR 530
0.0042
HIS 531
0.0030
GLY 532
0.0048
THR 533
0.0053
ASN 534
0.0022
ARG 535
0.0017
LEU 536
0.0027
GLY 537
0.0054
GLY 538
0.0051
ASN 539
0.0045
ALA 540
0.0050
TYR 541
0.0066
THR 542
0.0064
ASP 543
0.0064
ILE 544
0.0083
ILE 545
0.0089
VAL 546
0.0074
TYR 547
0.0061
GLY 548
0.0085
ARG 549
0.0061
ILE 550
0.0081
ALA 551
0.0122
GLY 552
0.0127
GLN 553
0.0135
GLU 554
0.0154
ALA 555
0.0195
ALA 556
0.0134
LYS 557
0.0177
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.