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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 = 0.1049
MET 1
0.0111
ASP 2
0.0084
SER 3
0.0224
PRO 4
0.0207
GLY 5
0.0201
TYR 6
0.0141
ASN 7
0.0133
CYS 8
0.0166
PHE 9
0.0131
VAL 10
0.0116
ASP 11
0.0124
LYS 12
0.0089
ASP 13
0.0055
LYS 14
0.0088
MET 15
0.0055
ASP 16
0.0147
ALA 17
0.0188
ALA 18
0.0182
ILE 19
0.0213
GLN 20
0.0311
ASP 21
0.0335
LEU 22
0.0486
GLY 23
0.0393
PRO 24
0.0410
LYS 25
0.0476
GLU 26
0.0437
LEU 27
0.0326
SER 28
0.0390
CYS 29
0.0309
THR 30
0.0400
GLU 31
0.0355
LEU 32
0.0334
GLN 33
0.0289
GLU 34
0.0158
LEU 35
0.0152
LYS 36
0.0146
GLN 37
0.0107
LEU 38
0.0041
ALA 39
0.0043
ARG 40
0.0094
GLN 41
0.0104
GLY 42
0.0101
TYR 43
0.0146
TRP 44
0.0156
ALA 45
0.0132
GLN 46
0.0262
SER 47
0.0255
HIS 48
0.0196
ALA 49
0.0255
LEU 50
0.0238
ARG 51
0.0155
GLY 52
0.0142
LYS 53
0.0203
VAL 54
0.0134
TYR 55
0.0089
GLN 56
0.0079
ARG 57
0.0131
LEU 58
0.0081
ILE 59
0.0059
ARG 60
0.0049
ASP 61
0.0056
ILE 62
0.0054
PRO 63
0.0057
CYS 64
0.0140
ARG 65
0.0324
THR 66
0.0456
VAL 67
0.0475
THR 68
0.0281
PRO 69
0.0215
ASP 70
0.0173
ALA 71
0.0146
SER 72
0.0212
VAL 73
0.0206
TYR 74
0.0133
SER 75
0.0180
ASP 76
0.0248
ILE 77
0.0194
VAL 78
0.0123
GLY 79
0.0231
LYS 80
0.0244
ILE 81
0.0144
VAL 82
0.0070
GLY 83
0.0205
LYS 84
0.0258
HIS 85
0.0167
SER 86
0.0284
SER 87
0.0220
SER 88
0.0300
CYS 89
0.0281
LEU 90
0.0170
PRO 91
0.0179
LEU 92
0.0164
PRO 93
0.0188
GLU 94
0.0206
PHE 95
0.0183
VAL 96
0.0156
ASP 97
0.0156
ASN 98
0.0139
THR 99
0.0099
GLN 100
0.0099
VAL 101
0.0079
PRO 102
0.0071
SER 103
0.0087
TYR 104
0.0075
CYS 105
0.0076
LEU 106
0.0111
ASN 107
0.0168
ALA 108
0.0212
ARG 109
0.0190
GLY 110
0.0140
GLU 111
0.0148
GLY 112
0.0152
ALA 113
0.0100
VAL 114
0.0067
ARG 115
0.0097
LYS 116
0.0032
ILE 117
0.0025
LEU 118
0.0097
LEU 119
0.0102
CYS 120
0.0107
LEU 121
0.0129
ALA 122
0.0175
ASN 123
0.0190
GLN 124
0.0181
PHE 125
0.0202
PRO 126
0.0219
ASP 127
0.0190
ILE 128
0.0175
SER 129
0.0186
PHE 130
0.0140
CYS 131
0.0119
PRO 132
0.0108
ALA 133
0.0069
LEU 134
0.0068
PRO 135
0.0061
ALA 136
0.0043
VAL 137
0.0029
VAL 138
0.0033
ALA 139
0.0045
LEU 140
0.0035
LEU 141
0.0031
LEU 142
0.0063
HIS 143
0.0052
TYR 144
0.0061
SER 145
0.0058
ILE 146
0.0090
ASP 147
0.0087
GLU 148
0.0060
ALA 149
0.0069
GLU 150
0.0065
CYS 151
0.0015
PHE 152
0.0049
GLU 153
0.0075
LYS 154
0.0049
ALA 155
0.0070
CYS 156
0.0097
ARG 157
0.0074
ILE 158
0.0070
LEU 159
0.0099
ALA 160
0.0146
CYS 161
0.0094
ASN 162
0.0106
ASP 163
0.0028
PRO 164
0.0027
GLY 165
0.0019
ARG 166
0.0023
ARG 167
0.0033
LEU 168
0.0035
ILE 169
0.0057
ASP 170
0.0075
GLN 171
0.0106
SER 172
0.0101
PHE 173
0.0091
LEU 174
0.0054
ALA 175
0.0049
PHE 176
0.0051
GLU 177
0.0046
SER 178
0.0023
SER 179
0.0020
CYS 180
0.0013
MET 181
0.0019
THR 182
0.0022
PHE 183
0.0027
GLY 184
0.0033
ASP 185
0.0029
LEU 186
0.0029
VAL 187
0.0040
ASN 188
0.0040
LYS 189
0.0035
TYR 190
0.0035
CYS 191
0.0048
GLN 192
0.0059
ALA 193
0.0084
ALA 194
0.0082
HIS 195
0.0078
LYS 196
0.0122
LEU 197
0.0127
MET 198
0.0127
VAL 199
0.0128
ALA 200
0.0170
VAL 201
0.0177
SER 202
0.0147
GLU 203
0.0081
ASP 204
0.0082
VAL 205
0.0098
LEU 206
0.0080
GLN 207
0.0102
VAL 208
0.0076
TYR 209
0.0066
ALA 210
0.0066
ASP 211
0.0051
TRP 212
0.0033
GLN 213
0.0038
ARG 214
0.0069
TRP 215
0.0066
LEU 216
0.0066
PHE 217
0.0062
GLY 218
0.0083
GLU 219
0.0094
LEU 220
0.0073
PRO 221
0.0070
LEU 222
0.0050
CYS 223
0.0050
TYR 224
0.0073
PHE 225
0.0050
ALA 226
0.0048
ARG 227
0.0055
VAL 228
0.0052
PHE 229
0.0039
ASP 230
0.0037
VAL 231
0.0061
PHE 232
0.0053
LEU 233
0.0050
VAL 234
0.0072
GLU 235
0.0081
GLY 236
0.0045
TYR 237
0.0030
LYS 238
0.0054
VAL 239
0.0057
LEU 240
0.0050
TYR 241
0.0048
ARG 242
0.0066
VAL 243
0.0068
ALA 244
0.0059
LEU 245
0.0055
ALA 246
0.0071
ILE 247
0.0075
LEU 248
0.0063
LYS 249
0.0058
PHE 250
0.0080
PHE 251
0.0099
HIS 252
0.0077
LYS 253
0.0068
VAL 254
0.0155
ARG 255
0.0171
ALA 256
0.0232
GLY 257
0.0412
GLN 258
0.0436
PRO 259
0.0431
LEU 260
0.0374
GLU 261
0.0397
SER 262
0.0376
ASP 263
0.0373
SER 264
0.0235
VAL 265
0.0162
LYS 266
0.0134
GLN 267
0.0181
ASP 268
0.0171
ILE 269
0.0130
ARG 270
0.0152
THR 271
0.0167
PHE 272
0.0135
VAL 273
0.0130
ARG 274
0.0151
ASP 275
0.0150
ILE 276
0.0121
ALA 277
0.0166
LYS 278
0.0174
THR 279
0.0144
VAL 280
0.0132
SER 281
0.0144
PRO 282
0.0122
GLU 283
0.0127
LYS 284
0.0138
LEU 285
0.0114
LEU 286
0.0108
GLU 287
0.0132
LYS 288
0.0117
ALA 289
0.0111
PHE 290
0.0118
ALA 291
0.0127
ILE 292
0.0086
ARG 293
0.0094
LEU 294
0.0093
PHE 295
0.0059
SER 296
0.0055
ARG 297
0.0049
LYS 298
0.0037
GLU 299
0.0033
ILE 300
0.0033
GLN 301
0.0026
LEU 302
0.0023
LEU 303
0.0020
GLN 304
0.0014
MET 305
0.0015
ALA 306
0.0016
ASN 307
0.0018
GLU 308
0.0017
LYS 309
0.0030
ALA 310
0.0049
LEU 311
0.0051
LYS 312
0.0050
GLN 313
0.0097
LYS 314
0.0111
GLY 315
0.0112
ILE 316
0.0065
THR 317
0.0024
VAL 318
0.0039
LYS 319
0.0052
GLN 320
0.0073
LYS 321
0.0133
SER 322
0.0261
VAL 323
0.0307
SER 324
0.0305
LEU 325
0.0500
SER 326
0.1012
LYS 327
0.1049
ARG 328
0.0331
GLN 329
0.0280
PHE 330
0.0130
VAL 331
0.0069
HIS 332
0.0040
LEU 333
0.0015
ALA 334
0.0013
VAL 335
0.0014
HIS 336
0.0027
ALA 337
0.0049
GLU 338
0.0077
ASN 339
0.0065
PHE 340
0.0030
ARG 341
0.0029
SER 342
0.0021
GLU 343
0.0020
ILE 344
0.0015
VAL 345
0.0009
SER 346
0.0026
VAL 347
0.0014
ARG 348
0.0016
GLU 349
0.0022
MET 350
0.0019
ARG 351
0.0019
ASP 352
0.0037
ILE 353
0.0028
TRP 354
0.0019
SER 355
0.0031
TRP 356
0.0030
VAL 357
0.0024
PRO 358
0.0019
GLU 359
0.0028
ARG 360
0.0024
PHE 361
0.0019
ALA 362
0.0024
LEU 363
0.0039
CYS 364
0.0036
GLN 365
0.0029
PRO 366
0.0027
LEU 367
0.0029
LEU 368
0.0029
LEU 369
0.0022
PHE 370
0.0023
SER 371
0.0031
SER 372
0.0037
LEU 373
0.0041
GLN 374
0.0039
HIS 375
0.0036
GLY 376
0.0043
TYR 377
0.0045
SER 378
0.0042
LEU 379
0.0037
ALA 380
0.0036
ARG 381
0.0032
PHE 382
0.0025
TYR 383
0.0022
PHE 384
0.0021
GLN 385
0.0016
CYS 386
0.0012
GLU 387
0.0012
GLY 388
0.0007
HIS 389
0.0005
GLU 390
0.0006
PRO 391
0.0006
THR 392
0.0003
LEU 393
0.0004
LEU 394
0.0007
LEU 395
0.0008
ILE 396
0.0013
LYS 397
0.0024
THR 398
0.0029
THR 399
0.0038
GLN 400
0.0034
LYS 401
0.0031
GLU 402
0.0018
VAL 403
0.0009
CYS 404
0.0009
GLY 405
0.0012
ALA 406
0.0011
TYR 407
0.0011
LEU 408
0.0010
SER 409
0.0008
THR 410
0.0009
ASP 411
0.0012
TRP 412
0.0017
SER 413
0.0019
GLU 414
0.0020
ARG 415
0.0028
ASN 416
0.0029
LYS 417
0.0030
PHE 418
0.0040
GLY 419
0.0051
GLY 420
0.0050
LYS 421
0.0049
LEU 422
0.0038
GLY 423
0.0031
PHE 424
0.0010
PHE 425
0.0010
GLY 426
0.0008
THR 427
0.0004
GLY 428
0.0005
GLU 429
0.0008
CYS 430
0.0014
PHE 431
0.0016
VAL 432
0.0020
PHE 433
0.0022
ARG 434
0.0020
LEU 435
0.0019
GLN 436
0.0017
PRO 437
0.0017
GLU 438
0.0024
VAL 439
0.0028
GLN 440
0.0027
ARG 441
0.0026
TYR 442
0.0020
GLU 443
0.0013
TRP 444
0.0010
VAL 445
0.0015
VAL 446
0.0020
ILE 447
0.0016
LYS 448
0.0019
HIS 449
0.0025
PRO 450
0.0048
GLU 451
0.0063
LEU 452
0.0065
THR 453
0.0083
LYS 454
0.0137
PRO 455
0.0142
PRO 456
0.0132
PRO 457
0.0066
LEU 458
0.0054
MET 459
0.0047
ALA 460
0.0034
ALA 461
0.0039
GLU 462
0.0063
PRO 463
0.0034
THR 464
0.0037
ALA 465
0.0051
PRO 466
0.0054
LEU 467
0.0040
SER 468
0.0028
HIS 469
0.0027
SER 470
0.0040
ALA 471
0.0049
SER 472
0.0054
SER 473
0.0056
ASP 474
0.0066
PRO 475
0.0049
ALA 476
0.0060
ASP 477
0.0057
ARG 478
0.0025
LEU 479
0.0023
SER 480
0.0017
PRO 481
0.0024
PHE 482
0.0022
LEU 483
0.0016
ALA 484
0.0019
ALA 485
0.0030
ARG 486
0.0046
HIS 487
0.0049
PHE 488
0.0055
ASN 489
0.0077
LEU 490
0.0065
PRO 491
0.0081
SER 492
0.0076
LYS 493
0.0054
THR 494
0.0047
GLU 495
0.0033
SER 496
0.0019
MET 497
0.0023
PHE 498
0.0016
MET 499
0.0011
ALA 500
0.0017
GLY 501
0.0026
GLY 502
0.0038
SER 503
0.0044
ASP 504
0.0046
CYS 505
0.0034
LEU 506
0.0024
ILE 507
0.0015
VAL 508
0.0014
GLY 509
0.0013
GLY 510
0.0016
GLY 511
0.0020
GLY 512
0.0025
GLY 513
0.0024
GLN 514
0.0012
ALA 515
0.0014
LEU 516
0.0013
TYR 517
0.0019
ILE 518
0.0028
ASP 519
0.0038
GLY 520
0.0044
ASP 521
0.0048
LEU 522
0.0041
ASN 523
0.0045
ARG 524
0.0039
GLY 525
0.0026
ARG 526
0.0016
THR 527
0.0013
SER 528
0.0015
HIS 529
0.0026
CYS 530
0.0020
ASP 531
0.0017
THR 532
0.0018
PHE 533
0.0017
ASN 534
0.0022
ASN 535
0.0025
GLN 536
0.0026
PRO 537
0.0021
LEU 538
0.0016
CYS 539
0.0015
SER 540
0.0016
GLU 541
0.0011
ASN 542
0.0020
PHE 543
0.0027
LEU 544
0.0040
ILE 545
0.0037
ALA 546
0.0039
ALA 547
0.0031
VAL 548
0.0024
GLU 549
0.0018
ALA 550
0.0013
TRP 551
0.0013
GLY 552
0.0011
PHE 553
0.0035
GLN 554
0.0064
ASP 555
0.0080
PRO 556
0.0066
ASP 557
0.0161
THR 558
0.0231
GLN 559
0.0299
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.