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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 = 0.1407
GLN 1
0.0404
ILE 2
0.0265
VAL 3
0.0149
LYS 4
0.0058
SER 5
0.0042
GLN 6
0.0066
GLY 7
0.0085
THR 8
0.0074
ALA 9
0.0076
GLN 10
0.0075
GLY 11
0.0082
LYS 12
0.0119
HIS 13
0.0105
GLY 14
0.0053
GLU 15
0.0020
VAL 16
0.0025
GLN 17
0.0041
VAL 18
0.0050
GLU 19
0.0073
THR 20
0.0062
THR 21
0.0059
PHE 22
0.0032
LYS 23
0.0043
ASP 24
0.0087
GLY 25
0.0083
HIS 26
0.0073
ILE 27
0.0072
VAL 28
0.0075
ALA 29
0.0067
ILE 30
0.0059
ASP 31
0.0038
VAL 32
0.0026
LEU 33
0.0045
LYS 34
0.0066
GLN 35
0.0053
LYS 36
0.0087
GLU 37
0.0111
ASN 38
0.0144
LYS 39
0.0145
VAL 40
0.0133
LEU 41
0.0132
ALA 42
0.0135
GLY 43
0.0149
ALA 44
0.0136
VAL 45
0.0105
PHE 46
0.0085
LYS 47
0.0115
ASP 48
0.0087
VAL 49
0.0051
LYS 50
0.0052
GLN 51
0.0084
ALA 52
0.0068
ILE 53
0.0064
ILE 54
0.0094
ASP 55
0.0111
ASN 56
0.0104
ASN 57
0.0102
SER 58
0.0101
ILE 59
0.0064
GLU 60
0.0076
VAL 61
0.0065
ASP 62
0.0105
GLY 63
0.0100
ILE 64
0.0121
ALA 65
0.0131
GLY 66
0.0146
ALA 67
0.0157
THR 68
0.0145
VAL 69
0.0135
THR 70
0.0101
SER 71
0.0095
LYS 72
0.0105
ALA 73
0.0069
LEU 74
0.0041
LYS 75
0.0061
GLU 76
0.0082
ALA 77
0.0065
VAL 78
0.0067
GLY 79
0.0065
LYS 80
0.0075
SER 81
0.0066
ILE 82
0.0040
GLU 83
0.0036
ALA 84
0.0043
ALA 85
0.0068
GLY 86
0.0108
VAL 87
0.0099
THR 88
0.0115
LEU 89
0.0101
VAL 90
0.0124
ALA 91
0.0114
THR 92
0.0111
ALA 93
0.0122
SER 94
0.0064
ALA 95
0.0055
LYS 96
0.0056
LYS 97
0.0079
SER 98
0.0106
GLU 99
0.0114
ALA 100
0.0150
LEU 101
0.0117
THR 102
0.0126
PRO 103
0.0158
ALA 104
0.0136
GLU 105
0.0149
TYR 106
0.0124
THR 107
0.0131
TYR 108
0.0108
ASP 109
0.0089
VAL 110
0.0060
VAL 111
0.0043
ILE 112
0.0045
ILE 113
0.0050
GLY 114
0.0047
SER 115
0.0054
GLY 116
0.0080
GLY 117
0.0091
ALA 118
0.0088
GLY 119
0.0083
PHE 120
0.0073
SER 121
0.0088
ALA 122
0.0082
GLY 123
0.0066
LEU 124
0.0079
GLU 125
0.0092
ALA 126
0.0075
ILE 127
0.0055
ALA 128
0.0083
ALA 129
0.0101
GLY 130
0.0071
ARG 131
0.0072
SER 132
0.0062
ALA 133
0.0042
VAL 134
0.0034
ILE 135
0.0022
ILE 136
0.0041
GLU 137
0.0053
LYS 138
0.0062
MET 139
0.0098
PRO 140
0.0100
ILE 141
0.0110
ILE 142
0.0067
GLY 143
0.0088
GLY 144
0.0093
ASN 145
0.0092
SER 146
0.0104
LEU 147
0.0091
ILE 148
0.0089
SER 149
0.0100
GLY 150
0.0107
ALA 151
0.0109
GLU 152
0.0081
MET 153
0.0060
ASN 154
0.0049
VAL 155
0.0050
ALA 156
0.0060
GLY 157
0.0147
SER 158
0.0109
TRP 159
0.0134
VAL 160
0.0130
GLN 161
0.0174
LYS 162
0.0295
ASN 163
0.0295
MET 164
0.0320
GLY 165
0.0399
ILE 166
0.0233
THR 167
0.0221
ASP 168
0.0131
SER 169
0.0062
LYS 170
0.0067
GLU 171
0.0073
LEU 172
0.0033
PHE 173
0.0037
ILE 174
0.0059
SER 175
0.0043
ASP 176
0.0044
THR 177
0.0057
LEU 178
0.0062
LYS 179
0.0063
GLY 180
0.0062
GLY 181
0.0062
ASP 182
0.0064
PHE 183
0.0071
LYS 184
0.0067
GLY 185
0.0066
ASP 186
0.0065
PRO 187
0.0073
GLU 188
0.0070
MET 189
0.0067
VAL 190
0.0073
LYS 191
0.0072
THR 192
0.0082
MET 193
0.0087
VAL 194
0.0070
ASP 195
0.0085
ASN 196
0.0079
ALA 197
0.0070
VAL 198
0.0077
GLY 199
0.0083
ALA 200
0.0090
ALA 201
0.0079
GLU 202
0.0076
TRP 203
0.0092
LEU 204
0.0091
ARG 205
0.0088
ASP 206
0.0091
TYR 207
0.0103
VAL 208
0.0109
LYS 209
0.0103
VAL 210
0.0106
GLU 211
0.0097
PHE 212
0.0081
TYR 213
0.0092
PRO 214
0.0089
ASP 215
0.0151
GLN 216
0.0143
LEU 217
0.0072
PHE 218
0.0074
GLN 219
0.0059
PHE 220
0.0038
GLY 221
0.0031
GLY 222
0.0029
HIS 223
0.0055
SER 224
0.0059
VAL 225
0.0068
LYS 226
0.0072
ARG 227
0.0046
ALA 228
0.0053
LEU 229
0.0058
ILE 230
0.0091
PRO 231
0.0102
LYS 232
0.0120
GLY 233
0.0129
HIS 234
0.0117
THR 235
0.0115
GLY 236
0.0113
ALA 237
0.0116
GLU 238
0.0111
VAL 239
0.0112
ILE 240
0.0108
SER 241
0.0112
LYS 242
0.0098
PHE 243
0.0102
SER 244
0.0093
ILE 245
0.0103
LYS 246
0.0106
ALA 247
0.0079
ASP 248
0.0088
GLU 249
0.0117
VAL 250
0.0084
GLY 251
0.0046
LEU 252
0.0031
PRO 253
0.0046
ILE 254
0.0038
HIS 255
0.0048
THR 256
0.0069
ASN 257
0.0067
THR 258
0.0054
LYS 259
0.0071
ALA 260
0.0058
GLU 261
0.0081
LYS 262
0.0065
LEU 263
0.0051
ILE 264
0.0107
GLN 265
0.0182
ASP 266
0.0555
GLN 267
0.0913
THR 268
0.0650
GLY 269
0.0437
ARG 270
0.0187
ILE 271
0.0087
VAL 272
0.0150
GLY 273
0.0106
VAL 274
0.0067
GLU 275
0.0071
ALA 276
0.0058
ALA 277
0.0065
HIS 278
0.0070
ASN 279
0.0093
GLY 280
0.0093
LYS 281
0.0063
THR 282
0.0072
ILE 283
0.0076
THR 284
0.0097
TYR 285
0.0095
HIS 286
0.0113
ALA 287
0.0106
LYS 288
0.0123
ARG 289
0.0084
GLY 290
0.0061
VAL 291
0.0037
VAL 292
0.0058
ILE 293
0.0062
ALA 294
0.0061
THR 295
0.0073
GLY 296
0.0071
GLY 297
0.0062
PHE 298
0.0047
SER 299
0.0043
SER 300
0.0047
ASN 301
0.0053
MET 302
0.0059
GLU 303
0.0089
MET 304
0.0058
ARG 305
0.0053
LYS 306
0.0090
LYS 307
0.0091
TYR 308
0.0076
ASN 309
0.0095
PRO 310
0.0120
GLU 311
0.0129
LEU 312
0.0083
ASP 313
0.0082
GLU 314
0.0083
ARG 315
0.0088
TYR 316
0.0056
GLY 317
0.0045
SER 318
0.0048
THR 319
0.0043
GLY 320
0.0046
HIS 321
0.0061
ALA 322
0.0079
GLY 323
0.0094
GLY 324
0.0074
THR 325
0.0076
GLY 326
0.0063
ASP 327
0.0074
GLY 328
0.0078
ILE 329
0.0063
VAL 330
0.0064
MET 331
0.0071
ALA 332
0.0014
GLU 333
0.0014
LYS 334
0.0176
ILE 335
0.0211
HIS 336
0.0216
ALA 337
0.0162
ALA 338
0.0242
ALA 339
0.0268
LYS 340
0.0094
ASN 341
0.0091
MET 342
0.0097
GLY 343
0.0071
TYR 344
0.0074
ILE 345
0.0078
GLN 346
0.0062
SER 347
0.0055
TYR 348
0.0055
PRO 349
0.0050
ILE 350
0.0038
CYS 351
0.0032
SER 352
0.0040
PRO 353
0.0039
THR 354
0.0068
SER 355
0.0056
GLY 356
0.0049
ALA 357
0.0051
ILE 358
0.0047
ALA 359
0.0042
LEU 360
0.0041
ILE 361
0.0023
ALA 362
0.0022
ASP 363
0.0032
SER 364
0.0025
ARG 365
0.0016
PHE 366
0.0020
PHE 367
0.0031
GLY 368
0.0021
ALA 369
0.0011
VAL 370
0.0021
LEU 371
0.0030
ILE 372
0.0031
ASN 373
0.0046
GLN 374
0.0055
LYS 375
0.0057
GLY 376
0.0050
GLU 377
0.0041
ARG 378
0.0031
PHE 379
0.0040
VAL 380
0.0044
GLU 381
0.0045
GLU 382
0.0031
LEU 383
0.0033
GLU 384
0.0035
ARG 385
0.0059
ARG 386
0.0054
ASP 387
0.0056
VAL 388
0.0070
ILE 389
0.0062
SER 390
0.0067
HIS 391
0.0080
ALA 392
0.0074
ILE 393
0.0065
LEU 394
0.0080
ALA 395
0.0088
GLN 396
0.0071
PRO 397
0.0068
GLY 398
0.0071
ARG 399
0.0070
TYR 400
0.0053
THR 401
0.0044
TYR 402
0.0033
VAL 403
0.0021
LEU 404
0.0024
TRP 405
0.0026
ASN 406
0.0036
GLN 407
0.0047
ASP 408
0.0053
ILE 409
0.0046
GLU 410
0.0047
ASN 411
0.0070
VAL 412
0.0073
ALA 413
0.0061
HIS 414
0.0063
THR 415
0.0049
VAL 416
0.0035
GLU 417
0.0059
MET 418
0.0067
HIS 419
0.0043
GLN 420
0.0022
GLY 421
0.0047
GLU 422
0.0045
LEU 423
0.0037
LYS 424
0.0060
GLU 425
0.0080
PHE 426
0.0068
THR 427
0.0078
LYS 428
0.0121
ASP 429
0.0113
GLY 430
0.0063
LEU 431
0.0044
MET 432
0.0037
TYR 433
0.0035
LYS 434
0.0038
VAL 435
0.0047
ASP 436
0.0043
THR 437
0.0035
LEU 438
0.0030
GLU 439
0.0039
GLU 440
0.0032
ALA 441
0.0030
ALA 442
0.0039
LYS 443
0.0036
VAL 444
0.0027
PHE 445
0.0036
ASN 446
0.0050
ILE 447
0.0052
PRO 448
0.0076
GLU 449
0.0070
ASP 450
0.0084
LYS 451
0.0069
LEU 452
0.0050
LEU 453
0.0059
SER 454
0.0060
THR 455
0.0035
ILE 456
0.0033
LYS 457
0.0065
ASP 458
0.0050
VAL 459
0.0034
ASN 460
0.0060
HIS 461
0.0092
TYR 462
0.0077
ALA 463
0.0076
ALA 464
0.0128
THR 465
0.0154
GLY 466
0.0120
LYS 467
0.0102
ASP 468
0.0060
GLU 469
0.0057
ALA 470
0.0020
PHE 471
0.0045
ASN 472
0.0066
HIS 473
0.0047
ARG 474
0.0043
SER 475
0.0049
GLY 476
0.0045
LEU 477
0.0041
VAL 478
0.0011
ASP 479
0.0004
LEU 480
0.0008
SER 481
0.0019
LYS 482
0.0038
GLY 483
0.0043
PRO 484
0.0037
TYR 485
0.0031
TRP 486
0.0028
ILE 487
0.0023
LEU 488
0.0024
LYS 489
0.0027
ALA 490
0.0032
THR 491
0.0040
PRO 492
0.0052
SER 493
0.0052
VAL 494
0.0051
HIS 495
0.0053
HIS 496
0.0079
THR 497
0.0072
MET 498
0.0074
GLY 499
0.0109
GLY 500
0.0108
LEU 501
0.0119
VAL 502
0.0209
VAL 503
0.0121
ASP 504
0.0078
THR 505
0.0082
ARG 506
0.0089
THR 507
0.0064
ARG 508
0.0078
VAL 509
0.0060
LEU 510
0.0221
ASP 511
0.0409
GLU 512
0.0875
GLN 513
0.1407
GLY 514
0.1017
LYS 515
0.0786
VAL 516
0.0362
ILE 517
0.0157
PRO 518
0.0170
GLY 519
0.0163
LEU 520
0.0076
PHE 521
0.0069
ALA 522
0.0082
ALA 523
0.0044
GLY 524
0.0052
GLU 525
0.0060
VAL 526
0.0074
THR 527
0.0078
GLY 528
0.0098
LEU 529
0.0047
THR 530
0.0049
HIS 531
0.0054
GLY 532
0.0062
THR 533
0.0061
ASN 534
0.0060
ARG 535
0.0047
LEU 536
0.0046
GLY 537
0.0048
GLY 538
0.0061
ASN 539
0.0066
ALA 540
0.0080
TYR 541
0.0079
THR 542
0.0068
ASP 543
0.0090
ILE 544
0.0098
ILE 545
0.0091
VAL 546
0.0090
TYR 547
0.0087
GLY 548
0.0096
ARG 549
0.0102
ILE 550
0.0103
ALA 551
0.0086
GLY 552
0.0091
GLN 553
0.0116
GLU 554
0.0117
ALA 555
0.0088
ALA 556
0.0092
LYS 557
0.0135
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.