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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 = 0.1051
MET 1
0.0118
ASP 2
0.0096
SER 3
0.0101
PRO 4
0.0083
GLY 5
0.0082
TYR 6
0.0081
ASN 7
0.0084
CYS 8
0.0088
PHE 9
0.0080
VAL 10
0.0087
ASP 11
0.0112
LYS 12
0.0117
ASP 13
0.0149
LYS 14
0.0129
MET 15
0.0099
ASP 16
0.0120
ALA 17
0.0131
ALA 18
0.0106
ILE 19
0.0086
GLN 20
0.0099
ASP 21
0.0092
LEU 22
0.0095
GLY 23
0.0058
PRO 24
0.0079
LYS 25
0.0126
GLU 26
0.0142
LEU 27
0.0141
SER 28
0.0181
CYS 29
0.0185
THR 30
0.0222
GLU 31
0.0238
LEU 32
0.0211
GLN 33
0.0227
GLU 34
0.0170
LEU 35
0.0129
LYS 36
0.0136
GLN 37
0.0143
LEU 38
0.0096
ALA 39
0.0076
ARG 40
0.0086
GLN 41
0.0095
GLY 42
0.0062
TYR 43
0.0049
TRP 44
0.0028
ALA 45
0.0030
GLN 46
0.0043
SER 47
0.0052
HIS 48
0.0060
ALA 49
0.0079
LEU 50
0.0066
ARG 51
0.0034
GLY 52
0.0038
LYS 53
0.0067
VAL 54
0.0058
TYR 55
0.0027
GLN 56
0.0030
ARG 57
0.0064
LEU 58
0.0048
ILE 59
0.0023
ARG 60
0.0015
ASP 61
0.0024
ILE 62
0.0031
PRO 63
0.0043
CYS 64
0.0049
ARG 65
0.0066
THR 66
0.0067
VAL 67
0.0085
THR 68
0.0078
PRO 69
0.0082
ASP 70
0.0083
ALA 71
0.0074
SER 72
0.0089
VAL 73
0.0103
TYR 74
0.0087
SER 75
0.0095
ASP 76
0.0128
ILE 77
0.0114
VAL 78
0.0098
GLY 79
0.0127
LYS 80
0.0118
ILE 81
0.0078
VAL 82
0.0063
GLY 83
0.0156
LYS 84
0.0238
HIS 85
0.0122
SER 86
0.0088
SER 87
0.0056
SER 88
0.0033
CYS 89
0.0048
LEU 90
0.0037
PRO 91
0.0014
LEU 92
0.0027
PRO 93
0.0052
GLU 94
0.0093
PHE 95
0.0076
VAL 96
0.0062
ASP 97
0.0094
ASN 98
0.0100
THR 99
0.0086
GLN 100
0.0041
VAL 101
0.0045
PRO 102
0.0062
SER 103
0.0083
TYR 104
0.0076
CYS 105
0.0071
LEU 106
0.0079
ASN 107
0.0097
ALA 108
0.0102
ARG 109
0.0080
GLY 110
0.0071
GLU 111
0.0076
GLY 112
0.0059
ALA 113
0.0053
VAL 114
0.0054
ARG 115
0.0041
LYS 116
0.0053
ILE 117
0.0060
LEU 118
0.0053
LEU 119
0.0059
CYS 120
0.0075
LEU 121
0.0070
ALA 122
0.0070
ASN 123
0.0083
GLN 124
0.0086
PHE 125
0.0084
PRO 126
0.0085
ASP 127
0.0105
ILE 128
0.0082
SER 129
0.0094
PHE 130
0.0062
CYS 131
0.0036
PRO 132
0.0045
ALA 133
0.0046
LEU 134
0.0042
PRO 135
0.0048
ALA 136
0.0057
VAL 137
0.0049
VAL 138
0.0044
ALA 139
0.0053
LEU 140
0.0046
LEU 141
0.0035
LEU 142
0.0042
HIS 143
0.0041
TYR 144
0.0028
SER 145
0.0039
ILE 146
0.0051
ASP 147
0.0056
GLU 148
0.0047
ALA 149
0.0048
GLU 150
0.0036
CYS 151
0.0041
PHE 152
0.0056
GLU 153
0.0051
LYS 154
0.0038
ALA 155
0.0053
CYS 156
0.0058
ARG 157
0.0042
ILE 158
0.0046
LEU 159
0.0054
ALA 160
0.0057
CYS 161
0.0050
ASN 162
0.0061
ASP 163
0.0049
PRO 164
0.0040
GLY 165
0.0037
ARG 166
0.0032
ARG 167
0.0028
LEU 168
0.0032
ILE 169
0.0044
ASP 170
0.0035
GLN 171
0.0036
SER 172
0.0083
PHE 173
0.0084
LEU 174
0.0090
ALA 175
0.0050
PHE 176
0.0021
GLU 177
0.0027
SER 178
0.0022
SER 179
0.0021
CYS 180
0.0016
MET 181
0.0013
THR 182
0.0023
PHE 183
0.0025
GLY 184
0.0022
ASP 185
0.0022
LEU 186
0.0021
VAL 187
0.0016
ASN 188
0.0019
LYS 189
0.0015
TYR 190
0.0012
CYS 191
0.0014
GLN 192
0.0022
ALA 193
0.0024
ALA 194
0.0024
HIS 195
0.0020
LYS 196
0.0028
LEU 197
0.0038
MET 198
0.0034
VAL 199
0.0023
ALA 200
0.0038
VAL 201
0.0048
SER 202
0.0021
GLU 203
0.0015
ASP 204
0.0019
VAL 205
0.0018
LEU 206
0.0017
GLN 207
0.0017
VAL 208
0.0027
TYR 209
0.0025
ALA 210
0.0031
ASP 211
0.0040
TRP 212
0.0038
GLN 213
0.0047
ARG 214
0.0054
TRP 215
0.0051
LEU 216
0.0058
PHE 217
0.0066
GLY 218
0.0064
GLU 219
0.0056
LEU 220
0.0072
PRO 221
0.0069
LEU 222
0.0060
CYS 223
0.0063
TYR 224
0.0069
PHE 225
0.0068
ALA 226
0.0057
ARG 227
0.0064
VAL 228
0.0071
PHE 229
0.0060
ASP 230
0.0054
VAL 231
0.0073
PHE 232
0.0065
LEU 233
0.0050
VAL 234
0.0065
GLU 235
0.0066
GLY 236
0.0050
TYR 237
0.0048
LYS 238
0.0053
VAL 239
0.0054
LEU 240
0.0053
TYR 241
0.0036
ARG 242
0.0042
VAL 243
0.0043
ALA 244
0.0037
LEU 245
0.0028
ALA 246
0.0030
ILE 247
0.0026
LEU 248
0.0023
LYS 249
0.0013
PHE 250
0.0024
PHE 251
0.0040
HIS 252
0.0042
LYS 253
0.0082
VAL 254
0.0093
ARG 255
0.0113
ALA 256
0.0181
GLY 257
0.0253
GLN 258
0.0252
PRO 259
0.0222
LEU 260
0.0203
GLU 261
0.0240
SER 262
0.0225
ASP 263
0.0242
SER 264
0.0169
VAL 265
0.0082
LYS 266
0.0077
GLN 267
0.0090
ASP 268
0.0078
ILE 269
0.0046
ARG 270
0.0059
THR 271
0.0060
PHE 272
0.0041
VAL 273
0.0043
ARG 274
0.0055
ASP 275
0.0048
ILE 276
0.0045
ALA 277
0.0061
LYS 278
0.0053
THR 279
0.0046
VAL 280
0.0056
SER 281
0.0064
PRO 282
0.0068
GLU 283
0.0073
LYS 284
0.0062
LEU 285
0.0057
LEU 286
0.0065
GLU 287
0.0059
LYS 288
0.0042
ALA 289
0.0059
PHE 290
0.0055
ALA 291
0.0044
ILE 292
0.0010
ARG 293
0.0003
LEU 294
0.0017
PHE 295
0.0026
SER 296
0.0026
ARG 297
0.0026
LYS 298
0.0028
GLU 299
0.0027
ILE 300
0.0022
GLN 301
0.0031
LEU 302
0.0035
LEU 303
0.0036
GLN 304
0.0032
MET 305
0.0046
ALA 306
0.0052
ASN 307
0.0040
GLU 308
0.0053
LYS 309
0.0055
ALA 310
0.0053
LEU 311
0.0059
LYS 312
0.0104
GLN 313
0.0089
LYS 314
0.0075
GLY 315
0.0119
ILE 316
0.0166
THR 317
0.0198
VAL 318
0.0194
LYS 319
0.0252
GLN 320
0.0237
LYS 321
0.0237
SER 322
0.0189
VAL 323
0.0338
SER 324
0.0380
LEU 325
0.0313
SER 326
0.0518
LYS 327
0.0554
ARG 328
0.0170
GLN 329
0.0133
PHE 330
0.0068
VAL 331
0.0046
HIS 332
0.0029
LEU 333
0.0022
ALA 334
0.0040
VAL 335
0.0033
HIS 336
0.0058
ALA 337
0.0095
GLU 338
0.0130
ASN 339
0.0109
PHE 340
0.0023
ARG 341
0.0022
SER 342
0.0041
GLU 343
0.0067
ILE 344
0.0054
VAL 345
0.0049
SER 346
0.0029
VAL 347
0.0022
ARG 348
0.0042
GLU 349
0.0034
MET 350
0.0019
ARG 351
0.0029
ASP 352
0.0027
ILE 353
0.0022
TRP 354
0.0021
SER 355
0.0026
TRP 356
0.0026
VAL 357
0.0025
PRO 358
0.0034
GLU 359
0.0026
ARG 360
0.0027
PHE 361
0.0028
ALA 362
0.0022
LEU 363
0.0020
CYS 364
0.0028
GLN 365
0.0031
PRO 366
0.0019
LEU 367
0.0014
LEU 368
0.0027
LEU 369
0.0028
PHE 370
0.0052
SER 371
0.0059
SER 372
0.0062
LEU 373
0.0080
GLN 374
0.0093
HIS 375
0.0086
GLY 376
0.0083
TYR 377
0.0062
SER 378
0.0067
LEU 379
0.0060
ALA 380
0.0081
ARG 381
0.0082
PHE 382
0.0055
TYR 383
0.0064
PHE 384
0.0082
GLN 385
0.0058
CYS 386
0.0042
GLU 387
0.0058
GLY 388
0.0037
HIS 389
0.0023
GLU 390
0.0031
PRO 391
0.0023
THR 392
0.0019
LEU 393
0.0019
LEU 394
0.0014
LEU 395
0.0022
ILE 396
0.0030
LYS 397
0.0052
THR 398
0.0061
THR 399
0.0079
GLN 400
0.0096
LYS 401
0.0090
GLU 402
0.0077
VAL 403
0.0047
CYS 404
0.0037
GLY 405
0.0025
ALA 406
0.0033
TYR 407
0.0033
LEU 408
0.0034
SER 409
0.0045
THR 410
0.0043
ASP 411
0.0037
TRP 412
0.0042
SER 413
0.0054
GLU 414
0.0057
ARG 415
0.0072
ASN 416
0.0086
LYS 417
0.0090
PHE 418
0.0142
GLY 419
0.0167
GLY 420
0.0165
LYS 421
0.0146
LEU 422
0.0092
GLY 423
0.0095
PHE 424
0.0063
PHE 425
0.0062
GLY 426
0.0058
THR 427
0.0045
GLY 428
0.0043
GLU 429
0.0045
CYS 430
0.0042
PHE 431
0.0041
VAL 432
0.0042
PHE 433
0.0035
ARG 434
0.0036
LEU 435
0.0040
GLN 436
0.0059
PRO 437
0.0070
GLU 438
0.0068
VAL 439
0.0034
GLN 440
0.0036
ARG 441
0.0036
TYR 442
0.0031
GLU 443
0.0030
TRP 444
0.0036
VAL 445
0.0045
VAL 446
0.0065
ILE 447
0.0062
LYS 448
0.0104
HIS 449
0.0131
PRO 450
0.0130
GLU 451
0.0214
LEU 452
0.0171
THR 453
0.0193
LYS 454
0.0332
PRO 455
0.0472
PRO 456
0.0531
PRO 457
0.0276
LEU 458
0.0125
MET 459
0.0553
ALA 460
0.0483
ALA 461
0.0548
GLU 462
0.0470
PRO 463
0.0400
THR 464
0.0711
ALA 465
0.1051
PRO 466
0.0842
LEU 467
0.0424
SER 468
0.0417
HIS 469
0.0688
SER 470
0.0513
ALA 471
0.0688
SER 472
0.0554
SER 473
0.0369
ASP 474
0.0285
PRO 475
0.0133
ALA 476
0.0080
ASP 477
0.0125
ARG 478
0.0051
LEU 479
0.0060
SER 480
0.0050
PRO 481
0.0038
PHE 482
0.0036
LEU 483
0.0036
ALA 484
0.0068
ALA 485
0.0102
ARG 486
0.0158
HIS 487
0.0146
PHE 488
0.0180
ASN 489
0.0262
LEU 490
0.0158
PRO 491
0.0150
SER 492
0.0121
LYS 493
0.0142
THR 494
0.0107
GLU 495
0.0071
SER 496
0.0073
MET 497
0.0082
PHE 498
0.0069
MET 499
0.0056
ALA 500
0.0053
GLY 501
0.0050
GLY 502
0.0087
SER 503
0.0096
ASP 504
0.0076
CYS 505
0.0051
LEU 506
0.0045
ILE 507
0.0053
VAL 508
0.0059
GLY 509
0.0071
GLY 510
0.0086
GLY 511
0.0099
GLY 512
0.0108
GLY 513
0.0105
GLN 514
0.0080
ALA 515
0.0069
LEU 516
0.0054
TYR 517
0.0051
ILE 518
0.0032
ASP 519
0.0036
GLY 520
0.0052
ASP 521
0.0048
LEU 522
0.0034
ASN 523
0.0030
ARG 524
0.0025
GLY 525
0.0036
ARG 526
0.0063
THR 527
0.0068
SER 528
0.0088
HIS 529
0.0081
CYS 530
0.0078
ASP 531
0.0076
THR 532
0.0063
PHE 533
0.0051
ASN 534
0.0054
ASN 535
0.0062
GLN 536
0.0069
PRO 537
0.0068
LEU 538
0.0061
CYS 539
0.0067
SER 540
0.0082
GLU 541
0.0090
ASN 542
0.0073
PHE 543
0.0057
LEU 544
0.0047
ILE 545
0.0042
ALA 546
0.0062
ALA 547
0.0052
VAL 548
0.0034
GLU 549
0.0032
ALA 550
0.0013
TRP 551
0.0008
GLY 552
0.0004
PHE 553
0.0035
GLN 554
0.0060
ASP 555
0.0049
PRO 556
0.0153
ASP 557
0.0151
THR 558
0.0317
GLN 559
0.0606
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.