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please let us know. elNémo has been relocated.
**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 = 0.0845
MET 1
0.0027
ASP 2
0.0022
SER 3
0.0050
PRO 4
0.0047
GLY 5
0.0062
TYR 6
0.0056
ASN 7
0.0051
CYS 8
0.0061
PHE 9
0.0064
VAL 10
0.0059
ASP 11
0.0057
LYS 12
0.0037
ASP 13
0.0052
LYS 14
0.0055
MET 15
0.0034
ASP 16
0.0046
ALA 17
0.0074
ALA 18
0.0060
ILE 19
0.0058
GLN 20
0.0073
ASP 21
0.0066
LEU 22
0.0099
GLY 23
0.0065
PRO 24
0.0083
LYS 25
0.0132
GLU 26
0.0147
LEU 27
0.0144
SER 28
0.0185
CYS 29
0.0192
THR 30
0.0251
GLU 31
0.0283
LEU 32
0.0254
GLN 33
0.0261
GLU 34
0.0177
LEU 35
0.0134
LYS 36
0.0133
GLN 37
0.0139
LEU 38
0.0087
ALA 39
0.0057
ARG 40
0.0053
GLN 41
0.0075
GLY 42
0.0037
TYR 43
0.0033
TRP 44
0.0025
ALA 45
0.0007
GLN 46
0.0039
SER 47
0.0034
HIS 48
0.0018
ALA 49
0.0038
LEU 50
0.0044
ARG 51
0.0026
GLY 52
0.0021
LYS 53
0.0042
VAL 54
0.0051
TYR 55
0.0044
GLN 56
0.0039
ARG 57
0.0055
LEU 58
0.0036
ILE 59
0.0042
ARG 60
0.0054
ASP 61
0.0046
ILE 62
0.0041
PRO 63
0.0060
CYS 64
0.0106
ARG 65
0.0209
THR 66
0.0297
VAL 67
0.0199
THR 68
0.0097
PRO 69
0.0104
ASP 70
0.0079
ALA 71
0.0094
SER 72
0.0084
VAL 73
0.0072
TYR 74
0.0070
SER 75
0.0114
ASP 76
0.0148
ILE 77
0.0139
VAL 78
0.0122
GLY 79
0.0290
LYS 80
0.0297
ILE 81
0.0164
VAL 82
0.0111
GLY 83
0.0223
LYS 84
0.0388
HIS 85
0.0286
SER 86
0.0321
SER 87
0.0193
SER 88
0.0253
CYS 89
0.0277
LEU 90
0.0171
PRO 91
0.0096
LEU 92
0.0118
PRO 93
0.0131
GLU 94
0.0129
PHE 95
0.0102
VAL 96
0.0090
ASP 97
0.0102
ASN 98
0.0106
THR 99
0.0071
GLN 100
0.0069
VAL 101
0.0073
PRO 102
0.0050
SER 103
0.0060
TYR 104
0.0048
CYS 105
0.0049
LEU 106
0.0066
ASN 107
0.0067
ALA 108
0.0067
ARG 109
0.0071
GLY 110
0.0069
GLU 111
0.0078
GLY 112
0.0071
ALA 113
0.0054
VAL 114
0.0080
ARG 115
0.0098
LYS 116
0.0049
ILE 117
0.0069
LEU 118
0.0091
LEU 119
0.0081
CYS 120
0.0085
LEU 121
0.0084
ALA 122
0.0106
ASN 123
0.0117
GLN 124
0.0080
PHE 125
0.0079
PRO 126
0.0100
ASP 127
0.0078
ILE 128
0.0076
SER 129
0.0079
PHE 130
0.0055
CYS 131
0.0044
PRO 132
0.0052
ALA 133
0.0033
LEU 134
0.0047
PRO 135
0.0055
ALA 136
0.0048
VAL 137
0.0051
VAL 138
0.0068
ALA 139
0.0058
LEU 140
0.0053
LEU 141
0.0054
LEU 142
0.0061
HIS 143
0.0048
TYR 144
0.0044
SER 145
0.0056
ILE 146
0.0065
ASP 147
0.0076
GLU 148
0.0068
ALA 149
0.0066
GLU 150
0.0069
CYS 151
0.0084
PHE 152
0.0077
GLU 153
0.0078
LYS 154
0.0060
ALA 155
0.0062
CYS 156
0.0068
ARG 157
0.0065
ILE 158
0.0040
LEU 159
0.0034
ALA 160
0.0062
CYS 161
0.0056
ASN 162
0.0094
ASP 163
0.0074
PRO 164
0.0082
GLY 165
0.0083
ARG 166
0.0048
ARG 167
0.0048
LEU 168
0.0025
ILE 169
0.0020
ASP 170
0.0023
GLN 171
0.0024
SER 172
0.0028
PHE 173
0.0058
LEU 174
0.0068
ALA 175
0.0066
PHE 176
0.0070
GLU 177
0.0092
SER 178
0.0096
SER 179
0.0090
CYS 180
0.0094
MET 181
0.0094
THR 182
0.0090
PHE 183
0.0086
GLY 184
0.0073
ASP 185
0.0071
LEU 186
0.0071
VAL 187
0.0045
ASN 188
0.0041
LYS 189
0.0047
TYR 190
0.0060
CYS 191
0.0066
GLN 192
0.0063
ALA 193
0.0084
ALA 194
0.0072
HIS 195
0.0065
LYS 196
0.0081
LEU 197
0.0080
MET 198
0.0078
VAL 199
0.0076
ALA 200
0.0086
VAL 201
0.0086
SER 202
0.0102
GLU 203
0.0070
ASP 204
0.0082
VAL 205
0.0085
LEU 206
0.0083
GLN 207
0.0083
VAL 208
0.0084
TYR 209
0.0083
ALA 210
0.0086
ASP 211
0.0073
TRP 212
0.0070
GLN 213
0.0060
ARG 214
0.0048
TRP 215
0.0048
LEU 216
0.0035
PHE 217
0.0015
GLY 218
0.0025
GLU 219
0.0029
LEU 220
0.0012
PRO 221
0.0017
LEU 222
0.0026
CYS 223
0.0021
TYR 224
0.0016
PHE 225
0.0020
ALA 226
0.0023
ARG 227
0.0024
VAL 228
0.0018
PHE 229
0.0025
ASP 230
0.0026
VAL 231
0.0028
PHE 232
0.0019
LEU 233
0.0017
VAL 234
0.0024
GLU 235
0.0010
GLY 236
0.0027
TYR 237
0.0052
LYS 238
0.0050
VAL 239
0.0044
LEU 240
0.0046
TYR 241
0.0065
ARG 242
0.0057
VAL 243
0.0053
ALA 244
0.0056
LEU 245
0.0059
ALA 246
0.0054
ILE 247
0.0055
LEU 248
0.0059
LYS 249
0.0060
PHE 250
0.0056
PHE 251
0.0060
HIS 252
0.0056
LYS 253
0.0073
VAL 254
0.0103
ARG 255
0.0087
ALA 256
0.0190
GLY 257
0.0335
GLN 258
0.0255
PRO 259
0.0130
LEU 260
0.0055
GLU 261
0.0131
SER 262
0.0185
ASP 263
0.0253
SER 264
0.0176
VAL 265
0.0098
LYS 266
0.0091
GLN 267
0.0082
ASP 268
0.0074
ILE 269
0.0060
ARG 270
0.0061
THR 271
0.0069
PHE 272
0.0055
VAL 273
0.0045
ARG 274
0.0039
ASP 275
0.0043
ILE 276
0.0026
ALA 277
0.0026
LYS 278
0.0031
THR 279
0.0018
VAL 280
0.0008
SER 281
0.0009
PRO 282
0.0012
GLU 283
0.0024
LYS 284
0.0014
LEU 285
0.0022
LEU 286
0.0011
GLU 287
0.0027
LYS 288
0.0032
ALA 289
0.0021
PHE 290
0.0021
ALA 291
0.0034
ILE 292
0.0081
ARG 293
0.0100
LEU 294
0.0074
PHE 295
0.0076
SER 296
0.0077
ARG 297
0.0075
LYS 298
0.0101
GLU 299
0.0081
ILE 300
0.0099
GLN 301
0.0109
LEU 302
0.0101
LEU 303
0.0100
GLN 304
0.0104
MET 305
0.0110
ALA 306
0.0109
ASN 307
0.0117
GLU 308
0.0117
LYS 309
0.0143
ALA 310
0.0132
LEU 311
0.0121
LYS 312
0.0119
GLN 313
0.0127
LYS 314
0.0126
GLY 315
0.0120
ILE 316
0.0097
THR 317
0.0060
VAL 318
0.0034
LYS 319
0.0044
GLN 320
0.0071
LYS 321
0.0111
SER 322
0.0132
VAL 323
0.0164
SER 324
0.0134
LEU 325
0.0135
SER 326
0.0196
LYS 327
0.0157
ARG 328
0.0111
GLN 329
0.0110
PHE 330
0.0106
VAL 331
0.0053
HIS 332
0.0049
LEU 333
0.0051
ALA 334
0.0051
VAL 335
0.0045
HIS 336
0.0034
ALA 337
0.0097
GLU 338
0.0118
ASN 339
0.0087
PHE 340
0.0075
ARG 341
0.0078
SER 342
0.0082
GLU 343
0.0097
ILE 344
0.0071
VAL 345
0.0080
SER 346
0.0076
VAL 347
0.0073
ARG 348
0.0080
GLU 349
0.0077
MET 350
0.0070
ARG 351
0.0066
ASP 352
0.0068
ILE 353
0.0068
TRP 354
0.0054
SER 355
0.0052
TRP 356
0.0054
VAL 357
0.0046
PRO 358
0.0031
GLU 359
0.0044
ARG 360
0.0042
PHE 361
0.0015
ALA 362
0.0020
LEU 363
0.0024
CYS 364
0.0021
GLN 365
0.0031
PRO 366
0.0048
LEU 367
0.0114
LEU 368
0.0095
LEU 369
0.0091
PHE 370
0.0078
SER 371
0.0073
SER 372
0.0071
LEU 373
0.0134
GLN 374
0.0125
HIS 375
0.0071
GLY 376
0.0091
TYR 377
0.0109
SER 378
0.0102
LEU 379
0.0099
ALA 380
0.0117
ARG 381
0.0070
PHE 382
0.0076
TYR 383
0.0121
PHE 384
0.0134
GLN 385
0.0114
CYS 386
0.0119
GLU 387
0.0160
GLY 388
0.0148
HIS 389
0.0120
GLU 390
0.0091
PRO 391
0.0074
THR 392
0.0073
LEU 393
0.0068
LEU 394
0.0060
LEU 395
0.0041
ILE 396
0.0023
LYS 397
0.0082
THR 398
0.0119
THR 399
0.0195
GLN 400
0.0177
LYS 401
0.0160
GLU 402
0.0080
VAL 403
0.0052
CYS 404
0.0048
GLY 405
0.0068
ALA 406
0.0077
TYR 407
0.0072
LEU 408
0.0069
SER 409
0.0069
THR 410
0.0090
ASP 411
0.0115
TRP 412
0.0124
SER 413
0.0155
GLU 414
0.0142
ARG 415
0.0159
ASN 416
0.0196
LYS 417
0.0206
PHE 418
0.0243
GLY 419
0.0259
GLY 420
0.0197
LYS 421
0.0243
LEU 422
0.0201
GLY 423
0.0214
PHE 424
0.0101
PHE 425
0.0104
GLY 426
0.0101
THR 427
0.0050
GLY 428
0.0055
GLU 429
0.0058
CYS 430
0.0086
PHE 431
0.0094
VAL 432
0.0097
PHE 433
0.0106
ARG 434
0.0093
LEU 435
0.0100
GLN 436
0.0099
PRO 437
0.0107
GLU 438
0.0158
VAL 439
0.0131
GLN 440
0.0132
ARG 441
0.0115
TYR 442
0.0129
GLU 443
0.0106
TRP 444
0.0097
VAL 445
0.0108
VAL 446
0.0071
ILE 447
0.0075
LYS 448
0.0097
HIS 449
0.0096
PRO 450
0.0051
GLU 451
0.0066
LEU 452
0.0080
THR 453
0.0095
LYS 454
0.0155
PRO 455
0.0366
PRO 456
0.0480
PRO 457
0.0408
LEU 458
0.0325
MET 459
0.0160
ALA 460
0.0236
ALA 461
0.0413
GLU 462
0.0181
PRO 463
0.0312
THR 464
0.0199
ALA 465
0.0197
PRO 466
0.0396
LEU 467
0.0519
SER 468
0.0502
HIS 469
0.0845
SER 470
0.0780
ALA 471
0.0671
SER 472
0.0408
SER 473
0.0408
ASP 474
0.0418
PRO 475
0.0350
ALA 476
0.0368
ASP 477
0.0298
ARG 478
0.0088
LEU 479
0.0079
SER 480
0.0063
PRO 481
0.0093
PHE 482
0.0087
LEU 483
0.0039
ALA 484
0.0086
ALA 485
0.0114
ARG 486
0.0196
HIS 487
0.0183
PHE 488
0.0167
ASN 489
0.0259
LEU 490
0.0145
PRO 491
0.0176
SER 492
0.0210
LYS 493
0.0153
THR 494
0.0156
GLU 495
0.0117
SER 496
0.0095
MET 497
0.0102
PHE 498
0.0085
MET 499
0.0093
ALA 500
0.0115
GLY 501
0.0126
GLY 502
0.0206
SER 503
0.0179
ASP 504
0.0193
CYS 505
0.0160
LEU 506
0.0122
ILE 507
0.0119
VAL 508
0.0097
GLY 509
0.0115
GLY 510
0.0131
GLY 511
0.0181
GLY 512
0.0234
GLY 513
0.0197
GLN 514
0.0150
ALA 515
0.0126
LEU 516
0.0097
TYR 517
0.0134
ILE 518
0.0129
ASP 519
0.0184
GLY 520
0.0191
ASP 521
0.0176
LEU 522
0.0128
ASN 523
0.0188
ARG 524
0.0200
GLY 525
0.0139
ARG 526
0.0121
THR 527
0.0103
SER 528
0.0147
HIS 529
0.0202
CYS 530
0.0178
ASP 531
0.0178
THR 532
0.0134
PHE 533
0.0143
ASN 534
0.0177
ASN 535
0.0180
GLN 536
0.0174
PRO 537
0.0132
LEU 538
0.0082
CYS 539
0.0026
SER 540
0.0060
GLU 541
0.0111
ASN 542
0.0159
PHE 543
0.0145
LEU 544
0.0205
ILE 545
0.0151
ALA 546
0.0170
ALA 547
0.0081
VAL 548
0.0037
GLU 549
0.0046
ALA 550
0.0061
TRP 551
0.0075
GLY 552
0.0090
PHE 553
0.0056
GLN 554
0.0051
ASP 555
0.0048
PRO 556
0.0097
ASP 557
0.0159
THR 558
0.0142
GLN 559
0.0300
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.