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**Some cleaning from time to time**
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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 = 0.1226
GLN 1
0.0144
ILE 2
0.0177
VAL 3
0.0182
LYS 4
0.0153
SER 5
0.0166
GLN 6
0.0153
GLY 7
0.0066
THR 8
0.0050
ALA 9
0.0139
GLN 10
0.0241
GLY 11
0.0243
LYS 12
0.0299
HIS 13
0.0318
GLY 14
0.0281
GLU 15
0.0223
VAL 16
0.0126
GLN 17
0.0060
VAL 18
0.0025
GLU 19
0.0096
THR 20
0.0063
THR 21
0.0060
PHE 22
0.0049
LYS 23
0.0153
ASP 24
0.0204
GLY 25
0.0221
HIS 26
0.0183
ILE 27
0.0073
VAL 28
0.0058
ALA 29
0.0054
ILE 30
0.0068
ASP 31
0.0067
VAL 32
0.0065
LEU 33
0.0093
LYS 34
0.0165
GLN 35
0.0196
LYS 36
0.0287
GLU 37
0.0239
ASN 38
0.0218
LYS 39
0.0190
VAL 40
0.0115
LEU 41
0.0102
ALA 42
0.0111
GLY 43
0.0071
ALA 44
0.0023
VAL 45
0.0058
PHE 46
0.0021
LYS 47
0.0078
ASP 48
0.0135
VAL 49
0.0121
LYS 50
0.0082
GLN 51
0.0154
ALA 52
0.0152
ILE 53
0.0098
ILE 54
0.0111
ASP 55
0.0192
ASN 56
0.0126
ASN 57
0.0095
SER 58
0.0087
ILE 59
0.0060
GLU 60
0.0073
VAL 61
0.0157
ASP 62
0.0216
GLY 63
0.0172
ILE 64
0.0143
ALA 65
0.0182
GLY 66
0.0181
ALA 67
0.0184
THR 68
0.0250
VAL 69
0.0274
THR 70
0.0181
SER 71
0.0154
LYS 72
0.0208
ALA 73
0.0130
LEU 74
0.0074
LYS 75
0.0109
GLU 76
0.0126
ALA 77
0.0052
VAL 78
0.0082
GLY 79
0.0159
LYS 80
0.0131
SER 81
0.0136
ILE 82
0.0204
GLU 83
0.0296
ALA 84
0.0297
ALA 85
0.0258
GLY 86
0.0320
VAL 87
0.0217
THR 88
0.0278
LEU 89
0.0281
VAL 90
0.0421
ALA 91
0.0765
THR 92
0.0724
ALA 93
0.1226
SER 94
0.0527
ALA 95
0.0216
LYS 96
0.0276
LYS 97
0.0791
SER 98
0.0662
GLU 99
0.0566
ALA 100
0.0911
LEU 101
0.0625
THR 102
0.0377
PRO 103
0.0159
ALA 104
0.0104
GLU 105
0.0069
TYR 106
0.0055
THR 107
0.0022
TYR 108
0.0017
ASP 109
0.0014
VAL 110
0.0019
VAL 111
0.0021
ILE 112
0.0021
ILE 113
0.0024
GLY 114
0.0026
SER 115
0.0018
GLY 116
0.0024
GLY 117
0.0030
ALA 118
0.0019
GLY 119
0.0024
PHE 120
0.0025
SER 121
0.0022
ALA 122
0.0021
GLY 123
0.0025
LEU 124
0.0028
GLU 125
0.0024
ALA 126
0.0029
ILE 127
0.0029
ALA 128
0.0027
ALA 129
0.0028
GLY 130
0.0026
ARG 131
0.0021
SER 132
0.0020
ALA 133
0.0016
VAL 134
0.0021
ILE 135
0.0023
ILE 136
0.0036
GLU 137
0.0036
LYS 138
0.0046
MET 139
0.0056
PRO 140
0.0049
ILE 141
0.0025
ILE 142
0.0020
GLY 143
0.0033
GLY 144
0.0032
ASN 145
0.0032
SER 146
0.0035
LEU 147
0.0036
ILE 148
0.0022
SER 149
0.0019
GLY 150
0.0016
ALA 151
0.0033
GLU 152
0.0034
MET 153
0.0030
ASN 154
0.0051
VAL 155
0.0091
ALA 156
0.0122
GLY 157
0.0183
SER 158
0.0162
TRP 159
0.0194
VAL 160
0.0194
GLN 161
0.0198
LYS 162
0.0266
ASN 163
0.0277
MET 164
0.0268
GLY 165
0.0291
ILE 166
0.0207
THR 167
0.0208
ASP 168
0.0173
SER 169
0.0163
LYS 170
0.0142
GLU 171
0.0153
LEU 172
0.0101
PHE 173
0.0081
ILE 174
0.0087
SER 175
0.0070
ASP 176
0.0037
THR 177
0.0032
LEU 178
0.0051
LYS 179
0.0050
GLY 180
0.0031
GLY 181
0.0036
ASP 182
0.0067
PHE 183
0.0076
LYS 184
0.0052
GLY 185
0.0040
ASP 186
0.0042
PRO 187
0.0060
GLU 188
0.0067
MET 189
0.0041
VAL 190
0.0049
LYS 191
0.0072
THR 192
0.0065
MET 193
0.0050
VAL 194
0.0072
ASP 195
0.0095
ASN 196
0.0092
ALA 197
0.0084
VAL 198
0.0101
GLY 199
0.0089
ALA 200
0.0068
ALA 201
0.0079
GLU 202
0.0089
TRP 203
0.0056
LEU 204
0.0055
ARG 205
0.0085
ASP 206
0.0070
TYR 207
0.0040
VAL 208
0.0045
LYS 209
0.0066
VAL 210
0.0072
GLU 211
0.0095
PHE 212
0.0105
TYR 213
0.0135
PRO 214
0.0194
ASP 215
0.0216
GLN 216
0.0157
LEU 217
0.0090
PHE 218
0.0060
GLN 219
0.0028
PHE 220
0.0043
GLY 221
0.0045
GLY 222
0.0042
HIS 223
0.0018
SER 224
0.0044
VAL 225
0.0069
LYS 226
0.0074
ARG 227
0.0074
ALA 228
0.0066
LEU 229
0.0070
ILE 230
0.0079
PRO 231
0.0072
LYS 232
0.0100
GLY 233
0.0095
HIS 234
0.0078
THR 235
0.0053
GLY 236
0.0044
ALA 237
0.0051
GLU 238
0.0062
VAL 239
0.0045
ILE 240
0.0049
SER 241
0.0067
LYS 242
0.0059
PHE 243
0.0048
SER 244
0.0060
ILE 245
0.0070
LYS 246
0.0058
ALA 247
0.0048
ASP 248
0.0066
GLU 249
0.0077
VAL 250
0.0062
GLY 251
0.0057
LEU 252
0.0034
PRO 253
0.0032
ILE 254
0.0030
HIS 255
0.0050
THR 256
0.0055
ASN 257
0.0097
THR 258
0.0091
LYS 259
0.0078
ALA 260
0.0050
GLU 261
0.0061
LYS 262
0.0026
LEU 263
0.0023
ILE 264
0.0030
GLN 265
0.0077
ASP 266
0.0146
GLN 267
0.0227
THR 268
0.0183
GLY 269
0.0144
ARG 270
0.0085
ILE 271
0.0043
VAL 272
0.0042
GLY 273
0.0030
VAL 274
0.0034
GLU 275
0.0049
ALA 276
0.0073
ALA 277
0.0174
HIS 278
0.0206
ASN 279
0.0290
GLY 280
0.0208
LYS 281
0.0162
THR 282
0.0150
ILE 283
0.0085
THR 284
0.0038
TYR 285
0.0022
HIS 286
0.0021
ALA 287
0.0022
LYS 288
0.0030
ARG 289
0.0019
GLY 290
0.0019
VAL 291
0.0019
VAL 292
0.0016
ILE 293
0.0014
ALA 294
0.0021
THR 295
0.0026
GLY 296
0.0028
GLY 297
0.0021
PHE 298
0.0038
SER 299
0.0039
SER 300
0.0091
ASN 301
0.0152
MET 302
0.0216
GLU 303
0.0268
MET 304
0.0187
ARG 305
0.0167
LYS 306
0.0268
LYS 307
0.0261
TYR 308
0.0214
ASN 309
0.0220
PRO 310
0.0317
GLU 311
0.0277
LEU 312
0.0185
ASP 313
0.0266
GLU 314
0.0295
ARG 315
0.0223
TYR 316
0.0094
GLY 317
0.0105
SER 318
0.0076
THR 319
0.0071
GLY 320
0.0055
HIS 321
0.0061
ALA 322
0.0075
GLY 323
0.0064
GLY 324
0.0058
THR 325
0.0064
GLY 326
0.0032
ASP 327
0.0028
GLY 328
0.0011
ILE 329
0.0026
VAL 330
0.0044
MET 331
0.0030
ALA 332
0.0034
GLU 333
0.0064
LYS 334
0.0087
ILE 335
0.0101
HIS 336
0.0115
ALA 337
0.0076
ALA 338
0.0084
ALA 339
0.0073
LYS 340
0.0080
ASN 341
0.0082
MET 342
0.0083
GLY 343
0.0085
TYR 344
0.0076
ILE 345
0.0065
GLN 346
0.0064
SER 347
0.0073
TYR 348
0.0085
PRO 349
0.0103
ILE 350
0.0103
CYS 351
0.0098
SER 352
0.0107
PRO 353
0.0115
THR 354
0.0130
SER 355
0.0068
GLY 356
0.0069
ALA 357
0.0077
ILE 358
0.0099
ALA 359
0.0094
LEU 360
0.0079
ILE 361
0.0087
ALA 362
0.0080
ASP 363
0.0086
SER 364
0.0081
ARG 365
0.0081
PHE 366
0.0078
PHE 367
0.0070
GLY 368
0.0076
ALA 369
0.0087
VAL 370
0.0075
LEU 371
0.0085
ILE 372
0.0067
ASN 373
0.0078
GLN 374
0.0055
LYS 375
0.0070
GLY 376
0.0061
GLU 377
0.0081
ARG 378
0.0086
PHE 379
0.0093
VAL 380
0.0102
GLU 381
0.0100
GLU 382
0.0093
LEU 383
0.0091
GLU 384
0.0093
ARG 385
0.0085
ARG 386
0.0089
ASP 387
0.0091
VAL 388
0.0101
ILE 389
0.0107
SER 390
0.0104
HIS 391
0.0094
ALA 392
0.0103
ILE 393
0.0105
LEU 394
0.0101
ALA 395
0.0100
GLN 396
0.0095
PRO 397
0.0094
GLY 398
0.0090
ARG 399
0.0088
TYR 400
0.0104
THR 401
0.0090
TYR 402
0.0074
VAL 403
0.0079
LEU 404
0.0058
TRP 405
0.0062
ASN 406
0.0075
GLN 407
0.0099
ASP 408
0.0096
ILE 409
0.0085
GLU 410
0.0094
ASN 411
0.0108
VAL 412
0.0091
ALA 413
0.0081
HIS 414
0.0074
THR 415
0.0082
VAL 416
0.0085
GLU 417
0.0083
MET 418
0.0063
HIS 419
0.0069
GLN 420
0.0074
GLY 421
0.0098
GLU 422
0.0100
LEU 423
0.0099
LYS 424
0.0110
GLU 425
0.0129
PHE 426
0.0125
THR 427
0.0130
LYS 428
0.0173
ASP 429
0.0166
GLY 430
0.0117
LEU 431
0.0108
MET 432
0.0102
TYR 433
0.0114
LYS 434
0.0131
VAL 435
0.0124
ASP 436
0.0158
THR 437
0.0131
LEU 438
0.0092
GLU 439
0.0131
GLU 440
0.0130
ALA 441
0.0075
ALA 442
0.0068
LYS 443
0.0099
VAL 444
0.0091
PHE 445
0.0041
ASN 446
0.0044
ILE 447
0.0046
PRO 448
0.0106
GLU 449
0.0127
ASP 450
0.0167
LYS 451
0.0129
LEU 452
0.0081
LEU 453
0.0111
SER 454
0.0127
THR 455
0.0089
ILE 456
0.0048
LYS 457
0.0079
ASP 458
0.0086
VAL 459
0.0050
ASN 460
0.0027
HIS 461
0.0055
TYR 462
0.0081
ALA 463
0.0075
ALA 464
0.0071
THR 465
0.0110
GLY 466
0.0119
LYS 467
0.0125
ASP 468
0.0104
GLU 469
0.0120
ALA 470
0.0102
PHE 471
0.0110
ASN 472
0.0088
HIS 473
0.0087
ARG 474
0.0094
SER 475
0.0093
GLY 476
0.0090
LEU 477
0.0083
VAL 478
0.0067
ASP 479
0.0043
LEU 480
0.0043
SER 481
0.0066
LYS 482
0.0091
GLY 483
0.0091
PRO 484
0.0109
TYR 485
0.0078
TRP 486
0.0082
ILE 487
0.0067
LEU 488
0.0084
LYS 489
0.0086
ALA 490
0.0100
THR 491
0.0100
PRO 492
0.0103
SER 493
0.0056
VAL 494
0.0027
HIS 495
0.0044
HIS 496
0.0026
THR 497
0.0022
MET 498
0.0040
GLY 499
0.0052
GLY 500
0.0044
LEU 501
0.0042
VAL 502
0.0059
VAL 503
0.0049
ASP 504
0.0053
THR 505
0.0018
ARG 506
0.0029
THR 507
0.0022
ARG 508
0.0044
VAL 509
0.0053
LEU 510
0.0081
ASP 511
0.0118
GLU 512
0.0161
GLN 513
0.0213
GLY 514
0.0187
LYS 515
0.0158
VAL 516
0.0086
ILE 517
0.0083
PRO 518
0.0059
GLY 519
0.0032
LEU 520
0.0023
PHE 521
0.0022
ALA 522
0.0023
ALA 523
0.0011
GLY 524
0.0018
GLU 525
0.0017
VAL 526
0.0011
THR 527
0.0023
GLY 528
0.0035
LEU 529
0.0027
THR 530
0.0023
HIS 531
0.0019
GLY 532
0.0049
THR 533
0.0045
ASN 534
0.0044
ARG 535
0.0034
LEU 536
0.0028
GLY 537
0.0031
GLY 538
0.0023
ASN 539
0.0011
ALA 540
0.0008
TYR 541
0.0019
THR 542
0.0017
ASP 543
0.0014
ILE 544
0.0014
ILE 545
0.0018
VAL 546
0.0026
TYR 547
0.0015
GLY 548
0.0018
ARG 549
0.0017
ILE 550
0.0010
ALA 551
0.0012
GLY 552
0.0018
GLN 553
0.0021
GLU 554
0.0017
ALA 555
0.0016
ALA 556
0.0023
LYS 557
0.0023
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.