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please let us know. elNémo has been relocated.
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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 = 0.0700
GLY 1
0.0394
ALA 2
0.0335
MET 3
0.0093
ASP 4
0.0054
HIS 5
0.0233
VAL 6
0.0268
GLU 7
0.0212
PHE 8
0.0240
MET 9
0.0327
SER 10
0.0311
ALA 11
0.0287
SER 12
0.0259
LYS 13
0.0194
GLU 14
0.0195
ILE 15
0.0181
LYS 16
0.0119
SER 17
0.0108
PHE 18
0.0115
LEU 19
0.0094
TRP 20
0.0068
THR 21
0.0075
GLN 22
0.0084
SER 23
0.0064
LEU 24
0.0053
ARG 25
0.0062
ARG 26
0.0074
GLU 27
0.0062
LEU 28
0.0066
SER 29
0.0082
GLY 30
0.0097
TYR 31
0.0076
CYS 32
0.0069
SER 33
0.0075
ASN 34
0.0031
ILE 35
0.0032
LYS 36
0.0029
LEU 37
0.0029
GLN 38
0.0032
VAL 39
0.0030
VAL 40
0.0046
LYS 41
0.0050
ASP 42
0.0043
ALA 43
0.0066
GLN 44
0.0086
ALA 45
0.0090
LEU 46
0.0089
LEU 47
0.0100
HIS 48
0.0127
GLY 49
0.0119
LEU 50
0.0107
ASP 51
0.0120
PHE 52
0.0108
SER 53
0.0115
GLU 54
0.0116
VAL 55
0.0095
SER 56
0.0101
ASN 57
0.0112
VAL 58
0.0096
GLN 59
0.0087
ARG 60
0.0101
LEU 61
0.0102
MET 62
0.0087
ARG 63
0.0094
LYS 64
0.0081
GLU 65
0.0079
ARG 66
0.0093
ARG 67
0.0098
ASP 68
0.0111
ASP 69
0.0113
ASN 70
0.0124
ASP 71
0.0102
LEU 72
0.0088
LYS 73
0.0102
ARG 74
0.0101
LEU 75
0.0078
ARG 76
0.0071
ASP 77
0.0079
LEU 78
0.0074
ASN 79
0.0051
GLN 80
0.0064
ALA 81
0.0073
VAL 82
0.0060
ASN 83
0.0042
ASN 84
0.0058
LEU 85
0.0065
VAL 86
0.0042
GLU 87
0.0035
LEU 88
0.0035
LYS 89
0.0030
SER 90
0.0038
THR 91
0.0103
GLN 92
0.0108
GLN 93
0.0105
LYS 94
0.0126
SER 95
0.0113
ILE 96
0.0106
LEU 97
0.0126
ARG 98
0.0119
VAL 99
0.0112
GLY 100
0.0078
THR 101
0.0055
LEU 102
0.0068
THR 103
0.0079
SER 104
0.0106
ASP 105
0.0079
ASP 106
0.0066
LEU 107
0.0096
LEU 108
0.0100
ILE 109
0.0074
LEU 110
0.0080
ALA 111
0.0096
ALA 112
0.0084
ASP 113
0.0067
LEU 114
0.0081
GLU 115
0.0088
LYS 116
0.0068
LEU 117
0.0057
LYS 118
0.0068
SER 119
0.0054
LYS 120
0.0039
VAL 121
0.0039
ILE 122
0.0040
ARG 123
0.0041
THR 124
0.0048
GLU 125
0.0038
ARG 126
0.0044
PRO 127
0.0073
LEU 128
0.0052
SER 129
0.0068
ALA 130
0.0081
GLY 131
0.0091
VAL 132
0.0113
TYR 133
0.0137
MET 134
0.0118
GLY 135
0.0151
ASN 136
0.0202
LEU 137
0.0240
SER 138
0.0328
SER 139
0.0341
GLN 140
0.0437
GLN 141
0.0348
LEU 142
0.0233
ASP 143
0.0321
GLN 144
0.0329
ARG 145
0.0179
ARG 146
0.0175
ALA 147
0.0205
LEU 148
0.0138
LEU 149
0.0112
ASN 150
0.0141
MET 151
0.0108
ILE 152
0.0076
GLY 153
0.0075
MET 154
0.0061
SER 155
0.0083
GLY 156
0.0043
GLY 157
0.0166
ASN 158
0.0182
GLN 159
0.0132
GLY 160
0.0057
ALA 161
0.0028
ARG 162
0.0111
ALA 163
0.0098
GLY 164
0.0215
ARG 165
0.0212
ASP 166
0.0171
GLY 167
0.0133
VAL 168
0.0127
VAL 169
0.0083
ARG 170
0.0080
VAL 171
0.0064
TRP 172
0.0082
ASP 173
0.0098
VAL 174
0.0106
LYS 175
0.0100
ASN 176
0.0088
ALA 177
0.0078
GLU 178
0.0050
LEU 179
0.0035
LEU 180
0.0044
ASN 181
0.0033
ASN 182
0.0024
GLN 183
0.0012
PHE 184
0.0042
GLY 185
0.0036
THR 186
0.0033
MET 187
0.0032
PRO 188
0.0030
SER 189
0.0032
LEU 190
0.0057
THR 191
0.0051
LEU 192
0.0054
ALA 193
0.0077
CYS 194
0.0068
LEU 195
0.0062
THR 196
0.0082
LYS 197
0.0088
GLN 198
0.0075
GLY 199
0.0067
GLN 200
0.0086
VAL 201
0.0092
ASP 202
0.0090
LEU 203
0.0092
ASN 204
0.0103
ASP 205
0.0095
ALA 206
0.0081
VAL 207
0.0083
GLN 208
0.0104
ALA 209
0.0084
LEU 210
0.0067
THR 211
0.0069
ASP 212
0.0069
LEU 213
0.0057
GLY 214
0.0058
LEU 215
0.0065
ILE 216
0.0051
TYR 217
0.0064
THR 218
0.0080
ALA 219
0.0076
LYS 220
0.0081
TYR 221
0.0078
PRO 222
0.0058
ASN 223
0.0033
THR 224
0.0051
SER 225
0.0075
ASP 226
0.0062
LEU 227
0.0072
ASP 228
0.0102
ARG 229
0.0117
LEU 230
0.0108
THR 231
0.0108
GLN 232
0.0139
SER 233
0.0140
HIS 234
0.0112
PRO 235
0.0105
ILE 236
0.0081
LEU 237
0.0072
ASN 238
0.0079
MET 239
0.0053
ILE 240
0.0052
ASP 241
0.0049
THR 242
0.0057
LYS 243
0.0063
LYS 244
0.0054
SER 245
0.0061
SER 246
0.0052
LEU 247
0.0056
ASN 248
0.0054
ILE 249
0.0041
SER 250
0.0052
GLY 251
0.0043
TYR 252
0.0048
ASN 253
0.0044
PHE 254
0.0038
SER 255
0.0042
LEU 256
0.0041
GLY 257
0.0039
ALA 258
0.0040
ALA 259
0.0040
VAL 260
0.0042
LYS 261
0.0039
ALA 262
0.0050
GLY 263
0.0039
ALA 264
0.0038
CYS 265
0.0042
MET 266
0.0043
LEU 267
0.0038
ASP 268
0.0029
GLY 269
0.0044
GLY 270
0.0043
ASN 271
0.0072
MET 272
0.0054
LEU 273
0.0051
GLU 274
0.0044
THR 275
0.0051
ILE 276
0.0057
LYS 277
0.0081
VAL 278
0.0083
SER 279
0.0097
PRO 280
0.0116
GLN 281
0.0114
THR 282
0.0093
MET 283
0.0090
ASP 284
0.0073
GLY 285
0.0057
ILE 286
0.0067
LEU 287
0.0064
LYS 288
0.0047
SER 289
0.0044
ILE 290
0.0046
LEU 291
0.0038
LYS 292
0.0033
VAL 293
0.0036
LYS 294
0.0035
LYS 295
0.0062
ALA 296
0.0056
LEU 297
0.0072
GLY 298
0.0086
MET 299
0.0056
PHE 300
0.0057
ILE 301
0.0047
SER 302
0.0046
ASP 303
0.0046
THR 304
0.0050
PRO 305
0.0050
GLY 306
0.0066
GLU 307
0.0053
ARG 308
0.0044
ASN 309
0.0048
PRO 310
0.0039
TYR 311
0.0032
GLU 312
0.0039
ASN 313
0.0046
ILE 314
0.0047
LEU 315
0.0049
TYR 316
0.0052
LYS 317
0.0057
ILE 318
0.0058
CYS 319
0.0076
LEU 320
0.0078
SER 321
0.0083
GLY 322
0.0087
ASP 323
0.0092
GLY 324
0.0087
TRP 325
0.0055
PRO 326
0.0053
TYR 327
0.0044
ILE 328
0.0032
ALA 329
0.0030
SER 330
0.0026
ARG 331
0.0029
THR 332
0.0016
SER 333
0.0025
ILE 334
0.0067
THR 335
0.0072
GLY 336
0.0069
ARG 337
0.0078
ALA 338
0.0076
TRP 339
0.0083
GLU 340
0.0102
ASN 341
0.0108
THR 342
0.0115
VAL 343
0.0174
VAL 344
0.0167
ASP 345
0.0152
LEU 346
0.0265
GLU 347
0.0255
SER 348
0.0252
ASP 349
0.0367
GLY 350
0.0700
LYS 351
0.0612
PRO 352
0.0484
GLN 353
0.0300
LYS 354
0.0642
ALA 355
0.0275
ASP 356
0.0151
SER 357
0.0489
ASN 358
0.0624
ASN 359
0.0366
SER 360
0.0360
SER 361
0.0288
LYS 362
0.0306
SER 363
0.0277
LEU 364
0.0280
GLN 365
0.0355
SER 366
0.0398
ALA 367
0.0371
GLY 368
0.0409
PHE 369
0.0302
THR 370
0.0335
ALA 371
0.0252
GLY 372
0.0252
LEU 373
0.0148
THR 374
0.0138
TYR 375
0.0111
SER 376
0.0082
GLN 377
0.0079
LEU 378
0.0064
MET 379
0.0057
THR 380
0.0035
LEU 381
0.0031
LYS 382
0.0058
ASP 383
0.0057
ALA 384
0.0053
MET 385
0.0082
LEU 386
0.0095
GLN 387
0.0095
LEU 388
0.0098
ASP 389
0.0130
PRO 390
0.0135
ASN 391
0.0112
ALA 392
0.0104
LYS 393
0.0082
THR 394
0.0028
TRP 395
0.0021
MET 396
0.0023
ASP 397
0.0040
ILE 398
0.0049
GLU 399
0.0061
GLY 400
0.0071
ARG 401
0.0053
PRO 402
0.0028
GLU 403
0.0034
ASP 404
0.0033
PRO 405
0.0050
VAL 406
0.0062
GLU 407
0.0059
ILE 408
0.0051
ALA 409
0.0030
LEU 410
0.0021
TYR 411
0.0013
GLN 412
0.0052
PRO 413
0.0053
SER 414
0.0058
SER 415
0.0071
GLY 416
0.0057
CYS 417
0.0050
TYR 418
0.0011
ILE 419
0.0013
HIS 420
0.0031
PHE 421
0.0079
PHE 422
0.0078
ARG 423
0.0072
GLU 424
0.0124
PRO 425
0.0062
THR 426
0.0061
ASP 427
0.0105
LEU 428
0.0114
LYS 429
0.0172
GLN 430
0.0139
PHE 431
0.0110
LYS 432
0.0156
GLN 433
0.0165
ASP 434
0.0116
ALA 435
0.0130
LYS 436
0.0168
TYR 437
0.0100
SER 438
0.0083
HIS 439
0.0095
GLY 440
0.0106
ILE 441
0.0097
ASP 442
0.0135
VAL 443
0.0087
THR 444
0.0098
ASP 445
0.0147
LEU 446
0.0134
PHE 447
0.0139
ALA 448
0.0192
THR 449
0.0164
GLN 450
0.0158
PRO 451
0.0159
GLY 452
0.0137
LEU 453
0.0126
THR 454
0.0068
SER 455
0.0059
ALA 456
0.0055
VAL 457
0.0022
ILE 458
0.0012
ASP 459
0.0049
ALA 460
0.0054
LEU 461
0.0056
PRO 462
0.0094
ARG 463
0.0072
ASN 464
0.0070
MET 465
0.0065
VAL 466
0.0042
ILE 467
0.0032
THR 468
0.0024
CYS 469
0.0034
GLN 470
0.0047
GLY 471
0.0037
SER 472
0.0010
ASP 473
0.0017
ASP 474
0.0021
ILE 475
0.0010
ARG 476
0.0004
LYS 477
0.0009
LEU 478
0.0015
LEU 479
0.0017
GLU 480
0.0033
SER 481
0.0046
GLN 482
0.0045
GLY 483
0.0061
ARG 484
0.0052
LYS 485
0.0058
ASP 486
0.0059
ILE 487
0.0040
LYS 488
0.0032
LEU 489
0.0023
ILE 490
0.0041
ASP 491
0.0046
ILE 492
0.0056
ALA 493
0.0103
LEU 494
0.0108
SER 495
0.0126
LYS 496
0.0164
THR 497
0.0124
ASP 498
0.0097
SER 499
0.0102
ARG 500
0.0100
LYS 501
0.0093
TYR 502
0.0092
GLU 503
0.0099
ASN 504
0.0092
ALA 505
0.0071
VAL 506
0.0063
TRP 507
0.0063
ASP 508
0.0058
GLN 509
0.0047
TYR 510
0.0038
LYS 511
0.0033
ASP 512
0.0036
LEU 513
0.0032
CYS 514
0.0064
HIS 515
0.0078
MET 516
0.0093
HIS 517
0.0082
THR 518
0.0088
GLY 519
0.0102
VAL 520
0.0296
VAL 521
0.0177
VAL 522
0.0193
GLU 523
0.0216
LYS 524
0.0128
LYS 525
0.0273
LYS 526
0.0253
ARG 527
0.0159
GLY 528
0.0139
GLY 529
0.0220
LYS 530
0.0275
GLU 531
0.0466
GLU 532
0.0341
ILE 533
0.0271
THR 534
0.0194
PRO 535
0.0091
HIS 536
0.0091
CYS 537
0.0084
ALA 538
0.0048
LEU 539
0.0043
MET 540
0.0048
ASP 541
0.0046
CYS 542
0.0043
ILE 543
0.0034
MET 544
0.0048
PHE 545
0.0052
ASP 546
0.0048
ALA 547
0.0065
ALA 548
0.0069
VAL 549
0.0068
SER 550
0.0068
GLY 551
0.0076
GLY 552
0.0072
LEU 553
0.0057
ASN 554
0.0044
THR 555
0.0039
SER 556
0.0042
VAL 557
0.0048
LEU 558
0.0043
ARG 559
0.0051
ALA 560
0.0045
VAL 561
0.0044
LEU 562
0.0046
PRO 563
0.0070
ARG 564
0.0110
ASP 565
0.0131
MET 566
0.0114
VAL 567
0.0137
PHE 568
0.0195
ARG 569
0.0212
THR 570
0.0233
SER 571
0.0261
THR 572
0.0255
PRO 573
0.0208
ARG 574
0.0281
VAL 575
0.0324
VAL 576
0.0333
LEU 577
0.0413
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.