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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 = 0.0589
MET 1
0.0208
ASP 2
0.0153
SER 3
0.0246
PRO 4
0.0182
GLY 5
0.0173
TYR 6
0.0153
ASN 7
0.0183
CYS 8
0.0192
PHE 9
0.0186
VAL 10
0.0196
ASP 11
0.0185
LYS 12
0.0188
ASP 13
0.0209
LYS 14
0.0146
MET 15
0.0155
ASP 16
0.0226
ALA 17
0.0208
ALA 18
0.0167
ILE 19
0.0151
GLN 20
0.0169
ASP 21
0.0162
LEU 22
0.0123
GLY 23
0.0104
PRO 24
0.0184
LYS 25
0.0242
GLU 26
0.0343
LEU 27
0.0300
SER 28
0.0493
CYS 29
0.0329
THR 30
0.0371
GLU 31
0.0249
LEU 32
0.0279
GLN 33
0.0264
GLU 34
0.0182
LEU 35
0.0187
LYS 36
0.0171
GLN 37
0.0162
LEU 38
0.0178
ALA 39
0.0157
ARG 40
0.0126
GLN 41
0.0148
GLY 42
0.0155
TYR 43
0.0145
TRP 44
0.0162
ALA 45
0.0113
GLN 46
0.0106
SER 47
0.0128
HIS 48
0.0166
ALA 49
0.0186
LEU 50
0.0180
ARG 51
0.0172
GLY 52
0.0189
LYS 53
0.0211
VAL 54
0.0150
TYR 55
0.0117
GLN 56
0.0107
ARG 57
0.0131
LEU 58
0.0079
ILE 59
0.0078
ARG 60
0.0065
ASP 61
0.0085
ILE 62
0.0081
PRO 63
0.0116
CYS 64
0.0147
ARG 65
0.0141
THR 66
0.0151
VAL 67
0.0212
THR 68
0.0098
PRO 69
0.0068
ASP 70
0.0065
ALA 71
0.0062
SER 72
0.0080
VAL 73
0.0088
TYR 74
0.0071
SER 75
0.0084
ASP 76
0.0133
ILE 77
0.0122
VAL 78
0.0097
GLY 79
0.0126
LYS 80
0.0162
ILE 81
0.0155
VAL 82
0.0146
GLY 83
0.0149
LYS 84
0.0178
HIS 85
0.0163
SER 86
0.0150
SER 87
0.0162
SER 88
0.0179
CYS 89
0.0213
LEU 90
0.0210
PRO 91
0.0170
LEU 92
0.0148
PRO 93
0.0103
GLU 94
0.0112
PHE 95
0.0116
VAL 96
0.0125
ASP 97
0.0129
ASN 98
0.0126
THR 99
0.0124
GLN 100
0.0080
VAL 101
0.0062
PRO 102
0.0073
SER 103
0.0119
TYR 104
0.0115
CYS 105
0.0123
LEU 106
0.0164
ASN 107
0.0192
ALA 108
0.0232
ARG 109
0.0183
GLY 110
0.0184
GLU 111
0.0185
GLY 112
0.0158
ALA 113
0.0138
VAL 114
0.0119
ARG 115
0.0141
LYS 116
0.0105
ILE 117
0.0102
LEU 118
0.0115
LEU 119
0.0112
CYS 120
0.0103
LEU 121
0.0094
ALA 122
0.0117
ASN 123
0.0109
GLN 124
0.0089
PHE 125
0.0112
PRO 126
0.0131
ASP 127
0.0150
ILE 128
0.0139
SER 129
0.0132
PHE 130
0.0122
CYS 131
0.0127
PRO 132
0.0126
ALA 133
0.0079
LEU 134
0.0075
PRO 135
0.0067
ALA 136
0.0038
VAL 137
0.0036
VAL 138
0.0050
ALA 139
0.0088
LEU 140
0.0079
LEU 141
0.0075
LEU 142
0.0111
HIS 143
0.0100
TYR 144
0.0088
SER 145
0.0090
ILE 146
0.0094
ASP 147
0.0106
GLU 148
0.0079
ALA 149
0.0068
GLU 150
0.0062
CYS 151
0.0064
PHE 152
0.0050
GLU 153
0.0048
LYS 154
0.0008
ALA 155
0.0044
CYS 156
0.0062
ARG 157
0.0080
ILE 158
0.0086
LEU 159
0.0106
ALA 160
0.0145
CYS 161
0.0131
ASN 162
0.0183
ASP 163
0.0179
PRO 164
0.0208
GLY 165
0.0119
ARG 166
0.0083
ARG 167
0.0117
LEU 168
0.0110
ILE 169
0.0102
ASP 170
0.0124
GLN 171
0.0152
SER 172
0.0143
PHE 173
0.0103
LEU 174
0.0106
ALA 175
0.0102
PHE 176
0.0094
GLU 177
0.0067
SER 178
0.0057
SER 179
0.0068
CYS 180
0.0060
MET 181
0.0053
THR 182
0.0060
PHE 183
0.0069
GLY 184
0.0065
ASP 185
0.0062
LEU 186
0.0077
VAL 187
0.0063
ASN 188
0.0050
LYS 189
0.0075
TYR 190
0.0111
CYS 191
0.0072
GLN 192
0.0044
ALA 193
0.0089
ALA 194
0.0067
HIS 195
0.0052
LYS 196
0.0085
LEU 197
0.0086
MET 198
0.0082
VAL 199
0.0098
ALA 200
0.0121
VAL 201
0.0126
SER 202
0.0183
GLU 203
0.0177
ASP 204
0.0162
VAL 205
0.0126
LEU 206
0.0104
GLN 207
0.0125
VAL 208
0.0096
TYR 209
0.0067
ALA 210
0.0054
ASP 211
0.0068
TRP 212
0.0060
GLN 213
0.0062
ARG 214
0.0070
TRP 215
0.0057
LEU 216
0.0057
PHE 217
0.0050
GLY 218
0.0071
GLU 219
0.0074
LEU 220
0.0057
PRO 221
0.0061
LEU 222
0.0074
CYS 223
0.0047
TYR 224
0.0020
PHE 225
0.0059
ALA 226
0.0100
ARG 227
0.0096
VAL 228
0.0098
PHE 229
0.0116
ASP 230
0.0112
VAL 231
0.0117
PHE 232
0.0112
LEU 233
0.0095
VAL 234
0.0092
GLU 235
0.0062
GLY 236
0.0059
TYR 237
0.0101
LYS 238
0.0080
VAL 239
0.0083
LEU 240
0.0096
TYR 241
0.0095
ARG 242
0.0089
VAL 243
0.0104
ALA 244
0.0080
LEU 245
0.0093
ALA 246
0.0076
ILE 247
0.0031
LEU 248
0.0040
LYS 249
0.0038
PHE 250
0.0044
PHE 251
0.0040
HIS 252
0.0031
LYS 253
0.0014
VAL 254
0.0022
ARG 255
0.0015
ALA 256
0.0023
GLY 257
0.0098
GLN 258
0.0145
PRO 259
0.0193
LEU 260
0.0150
GLU 261
0.0161
SER 262
0.0132
ASP 263
0.0213
SER 264
0.0153
VAL 265
0.0092
LYS 266
0.0108
GLN 267
0.0103
ASP 268
0.0064
ILE 269
0.0075
ARG 270
0.0104
THR 271
0.0120
PHE 272
0.0095
VAL 273
0.0082
ARG 274
0.0143
ASP 275
0.0152
ILE 276
0.0117
ALA 277
0.0158
LYS 278
0.0217
THR 279
0.0198
VAL 280
0.0122
SER 281
0.0102
PRO 282
0.0050
GLU 283
0.0076
LYS 284
0.0103
LEU 285
0.0060
LEU 286
0.0093
GLU 287
0.0132
LYS 288
0.0093
ALA 289
0.0107
PHE 290
0.0139
ALA 291
0.0185
ILE 292
0.0442
ARG 293
0.0589
LEU 294
0.0189
PHE 295
0.0061
SER 296
0.0040
ARG 297
0.0052
LYS 298
0.0086
GLU 299
0.0084
ILE 300
0.0090
GLN 301
0.0095
LEU 302
0.0084
LEU 303
0.0085
GLN 304
0.0089
MET 305
0.0091
ALA 306
0.0075
ASN 307
0.0066
GLU 308
0.0088
LYS 309
0.0089
ALA 310
0.0072
LEU 311
0.0074
LYS 312
0.0136
GLN 313
0.0142
LYS 314
0.0110
GLY 315
0.0146
ILE 316
0.0102
THR 317
0.0135
VAL 318
0.0155
LYS 319
0.0152
GLN 320
0.0112
LYS 321
0.0099
SER 322
0.0104
VAL 323
0.0120
SER 324
0.0149
LEU 325
0.0111
SER 326
0.0105
LYS 327
0.0217
ARG 328
0.0186
GLN 329
0.0227
PHE 330
0.0226
VAL 331
0.0193
HIS 332
0.0205
LEU 333
0.0178
ALA 334
0.0181
VAL 335
0.0135
HIS 336
0.0138
ALA 337
0.0102
GLU 338
0.0282
ASN 339
0.0269
PHE 340
0.0136
ARG 341
0.0150
SER 342
0.0065
GLU 343
0.0043
ILE 344
0.0039
VAL 345
0.0038
SER 346
0.0054
VAL 347
0.0026
ARG 348
0.0070
GLU 349
0.0069
MET 350
0.0054
ARG 351
0.0093
ASP 352
0.0064
ILE 353
0.0061
TRP 354
0.0071
SER 355
0.0037
TRP 356
0.0033
VAL 357
0.0035
PRO 358
0.0033
GLU 359
0.0030
ARG 360
0.0011
PHE 361
0.0051
ALA 362
0.0092
LEU 363
0.0104
CYS 364
0.0118
GLN 365
0.0134
PRO 366
0.0100
LEU 367
0.0077
LEU 368
0.0058
LEU 369
0.0060
PHE 370
0.0039
SER 371
0.0029
SER 372
0.0030
LEU 373
0.0024
GLN 374
0.0033
HIS 375
0.0045
GLY 376
0.0028
TYR 377
0.0027
SER 378
0.0034
LEU 379
0.0038
ALA 380
0.0037
ARG 381
0.0046
PHE 382
0.0047
TYR 383
0.0026
PHE 384
0.0039
GLN 385
0.0048
CYS 386
0.0038
GLU 387
0.0024
GLY 388
0.0016
HIS 389
0.0029
GLU 390
0.0039
PRO 391
0.0023
THR 392
0.0023
LEU 393
0.0025
LEU 394
0.0016
LEU 395
0.0005
ILE 396
0.0022
LYS 397
0.0081
THR 398
0.0108
THR 399
0.0169
GLN 400
0.0189
LYS 401
0.0179
GLU 402
0.0106
VAL 403
0.0069
CYS 404
0.0030
GLY 405
0.0016
ALA 406
0.0025
TYR 407
0.0022
LEU 408
0.0017
SER 409
0.0047
THR 410
0.0049
ASP 411
0.0054
TRP 412
0.0041
SER 413
0.0074
GLU 414
0.0107
ARG 415
0.0107
ASN 416
0.0175
LYS 417
0.0233
PHE 418
0.0387
GLY 419
0.0496
GLY 420
0.0459
LYS 421
0.0435
LEU 422
0.0268
GLY 423
0.0215
PHE 424
0.0050
PHE 425
0.0070
GLY 426
0.0084
THR 427
0.0047
GLY 428
0.0049
GLU 429
0.0060
CYS 430
0.0040
PHE 431
0.0043
VAL 432
0.0043
PHE 433
0.0042
ARG 434
0.0043
LEU 435
0.0075
GLN 436
0.0111
PRO 437
0.0113
GLU 438
0.0119
VAL 439
0.0083
GLN 440
0.0071
ARG 441
0.0058
TYR 442
0.0080
GLU 443
0.0084
TRP 444
0.0081
VAL 445
0.0109
VAL 446
0.0109
ILE 447
0.0121
LYS 448
0.0131
HIS 449
0.0127
PRO 450
0.0113
GLU 451
0.0116
LEU 452
0.0095
THR 453
0.0058
LYS 454
0.0044
PRO 455
0.0084
PRO 456
0.0125
PRO 457
0.0114
LEU 458
0.0095
MET 459
0.0219
ALA 460
0.0106
ALA 461
0.0113
GLU 462
0.0081
PRO 463
0.0063
THR 464
0.0060
ALA 465
0.0069
PRO 466
0.0075
LEU 467
0.0096
SER 468
0.0153
HIS 469
0.0126
SER 470
0.0157
ALA 471
0.0201
SER 472
0.0234
SER 473
0.0259
ASP 474
0.0270
PRO 475
0.0148
ALA 476
0.0216
ASP 477
0.0234
ARG 478
0.0055
LEU 479
0.0051
SER 480
0.0057
PRO 481
0.0052
PHE 482
0.0055
LEU 483
0.0048
ALA 484
0.0050
ALA 485
0.0024
ARG 486
0.0029
HIS 487
0.0024
PHE 488
0.0033
ASN 489
0.0039
LEU 490
0.0063
PRO 491
0.0063
SER 492
0.0068
LYS 493
0.0081
THR 494
0.0069
GLU 495
0.0076
SER 496
0.0048
MET 497
0.0035
PHE 498
0.0041
MET 499
0.0015
ALA 500
0.0034
GLY 501
0.0066
GLY 502
0.0085
SER 503
0.0106
ASP 504
0.0084
CYS 505
0.0055
LEU 506
0.0042
ILE 507
0.0048
VAL 508
0.0033
GLY 509
0.0054
GLY 510
0.0066
GLY 511
0.0113
GLY 512
0.0160
GLY 513
0.0130
GLN 514
0.0087
ALA 515
0.0071
LEU 516
0.0050
TYR 517
0.0048
ILE 518
0.0045
ASP 519
0.0053
GLY 520
0.0028
ASP 521
0.0026
LEU 522
0.0024
ASN 523
0.0081
ARG 524
0.0098
GLY 525
0.0065
ARG 526
0.0094
THR 527
0.0072
SER 528
0.0100
HIS 529
0.0123
CYS 530
0.0103
ASP 531
0.0118
THR 532
0.0078
PHE 533
0.0090
ASN 534
0.0112
ASN 535
0.0102
GLN 536
0.0096
PRO 537
0.0065
LEU 538
0.0020
CYS 539
0.0028
SER 540
0.0071
GLU 541
0.0091
ASN 542
0.0134
PHE 543
0.0129
LEU 544
0.0134
ILE 545
0.0099
ALA 546
0.0117
ALA 547
0.0031
VAL 548
0.0023
GLU 549
0.0018
ALA 550
0.0032
TRP 551
0.0044
GLY 552
0.0054
PHE 553
0.0077
GLN 554
0.0126
ASP 555
0.0170
PRO 556
0.0191
ASP 557
0.0233
THR 558
0.0184
GLN 559
0.0186
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.