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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 = 0.0424
PHE 0
0.0115
MET 1
0.0123
TYR 2
0.0111
LEU 3
0.0057
ILE 4
0.0069
TYR 5
0.0082
ILE 6
0.0124
LEU 7
0.0107
ARG 8
0.0121
HIS 9
0.0073
ASP 10
0.0085
LEU 11
0.0060
ARG 12
0.0068
LEU 13
0.0055
ALA 14
0.0055
ASP 15
0.0050
ASN 16
0.0057
PRO 17
0.0068
ILE 18
0.0067
PHE 19
0.0066
HIS 20
0.0044
ALA 21
0.0089
LEU 22
0.0107
SER 23
0.0122
SER 24
0.0150
ARG 25
0.0112
SER 26
0.0129
ALA 27
0.0160
ASN 28
0.0198
PHE 29
0.0165
THR 30
0.0110
HIS 31
0.0110
LEU 32
0.0117
ILE 33
0.0058
PRO 34
0.0035
VAL 35
0.0046
TYR 36
0.0067
VAL 37
0.0075
LEU 38
0.0077
THR 39
0.0098
PRO 40
0.0104
HIS 41
0.0147
GLN 42
0.0115
ILE 43
0.0064
GLU 44
0.0043
VAL 45
0.0025
SER 46
0.0053
GLY 47
0.0046
LEU 48
0.0057
SER 49
0.0087
GLN 50
0.0099
SER 51
0.0090
ASN 52
0.0112
ILE 53
0.0217
SER 54
0.0073
PRO 55
0.0101
TYR 56
0.0096
PRO 57
0.0335
GLU 58
0.0240
ALA 59
0.0173
ARG 60
0.0121
SER 61
0.0106
ARG 62
0.0115
VAL 63
0.0097
GLY 64
0.0057
LYS 65
0.0060
PHE 66
0.0058
TRP 67
0.0076
ARG 68
0.0098
CYS 69
0.0086
GLY 70
0.0074
PRO 71
0.0055
HIS 72
0.0064
ARG 73
0.0052
VAL 74
0.0059
LYS 75
0.0070
PHE 76
0.0048
LEU 77
0.0065
SER 78
0.0098
GLU 79
0.0062
ALA 80
0.0093
ILE 81
0.0113
TYR 82
0.0084
ASP 83
0.0094
LEU 84
0.0118
LYS 85
0.0148
ASP 86
0.0181
THR 87
0.0175
LEU 88
0.0142
ARG 89
0.0223
GLY 90
0.0225
LEU 91
0.0163
GLY 92
0.0133
SER 93
0.0109
ASP 94
0.0102
LEU 95
0.0103
LEU 96
0.0092
VAL 97
0.0086
ARG 98
0.0101
VAL 99
0.0063
GLY 100
0.0117
PRO 101
0.0139
LEU 102
0.0134
ASP 103
0.0152
THR 104
0.0246
VAL 105
0.0214
VAL 106
0.0190
ASP 107
0.0215
GLY 108
0.0196
LEU 109
0.0199
LEU 110
0.0174
ASN 111
0.0233
SER 112
0.0094
GLU 113
0.0412
ALA 114
0.0299
LEU 115
0.0290
LYS 116
0.0269
GLY 117
0.0205
LYS 118
0.0112
ARG 119
0.0162
GLY 120
0.0110
ALA 121
0.0105
VAL 122
0.0167
TRP 123
0.0166
MET 124
0.0182
SER 125
0.0179
ARG 126
0.0234
ASP 127
0.0201
TRP 128
0.0180
ALA 129
0.0102
THR 130
0.0093
GLU 131
0.0088
GLU 132
0.0181
ILE 133
0.0218
ILE 134
0.0231
GLU 135
0.0163
GLU 136
0.0204
GLY 137
0.0208
LYS 138
0.0100
VAL 139
0.0168
ARG 140
0.0186
ARG 141
0.0097
VAL 142
0.0097
VAL 143
0.0153
GLN 144
0.0111
ASN 145
0.0162
ALA 146
0.0141
LYS 147
0.0195
VAL 148
0.0112
ASP 149
0.0142
TRP 150
0.0206
LYS 151
0.0204
VAL 152
0.0233
TRP 153
0.0158
ASP 154
0.0137
ALA 155
0.0118
GLU 156
0.0047
ASP 157
0.0042
THR 158
0.0036
LEU 159
0.0104
ILE 160
0.0108
HIS 161
0.0134
ASN 162
0.0135
ASP 163
0.0205
ASP 164
0.0195
LEU 165
0.0204
PRO 166
0.0192
MET 167
0.0146
LYS 168
0.0196
PRO 169
0.0158
SER 170
0.0201
ASP 171
0.0154
LEU 172
0.0111
PRO 173
0.0070
ASP 174
0.0132
VAL 175
0.0110
PHE 176
0.0091
THR 177
0.0096
SER 178
0.0113
PHE 179
0.0045
ARG 180
0.0061
LYS 181
0.0123
SER 182
0.0219
VAL 183
0.0222
GLU 184
0.0256
PRO 185
0.0330
LEU 186
0.0177
ARG 187
0.0190
ASP 188
0.0222
ASN 189
0.0203
ILE 190
0.0192
ARG 191
0.0191
LYS 192
0.0171
PRO 193
0.0098
LEU 194
0.0102
PRO 195
0.0040
PRO 196
0.0027
SER 197
0.0015
SER 198
0.0160
GLY 199
0.0104
THR 200
0.0169
LEU 201
0.0098
PRO 202
0.0130
PRO 203
0.0122
LEU 204
0.0223
PRO 205
0.0187
ASP 206
0.0256
ASP 207
0.0358
LEU 208
0.0311
PRO 209
0.0243
PRO 210
0.0294
GLN 211
0.0136
GLU 212
0.0158
ALA 213
0.0087
PRO 214
0.0091
PHE 215
0.0049
GLU 216
0.0104
ILE 217
0.0095
PRO 218
0.0166
SER 219
0.0290
SER 220
0.0210
LEU 221
0.0111
PRO 222
0.0112
GLU 223
0.0203
LEU 224
0.0141
THR 225
0.0085
GLN 226
0.0147
ALA 227
0.0116
LEU 228
0.0086
LEU 229
0.0072
ARG 230
0.0083
PRO 231
0.0136
LEU 232
0.0145
GLY 233
0.0145
ILE 234
0.0212
SER 235
0.0160
PRO 236
0.0068
ALA 237
0.0215
LEU 238
0.0101
SER 239
0.0097
PRO 240
0.0327
GLN 241
0.0136
THR 242
0.0101
ALA 243
0.0083
HIS 244
0.0053
PRO 245
0.0049
PHE 246
0.0043
ILE 247
0.0049
GLY 248
0.0062
GLY 249
0.0096
GLU 250
0.0126
SER 251
0.0125
HIS 252
0.0153
ALA 253
0.0185
ARG 254
0.0237
THR 255
0.0280
ARG 256
0.0221
LEU 257
0.0194
LEU 258
0.0273
HIS 259
0.0253
LEU 260
0.0186
LEU 261
0.0124
SER 262
0.0113
SER 263
0.0154
GLY 264
0.0097
ALA 265
0.0122
MET 266
0.0106
THR 267
0.0112
LYS 268
0.0134
TYR 269
0.0125
LYS 270
0.0226
ASP 271
0.0212
THR 272
0.0133
ARG 273
0.0149
ASN 274
0.0135
GLU 275
0.0169
MET 276
0.0147
ILE 277
0.0144
GLY 278
0.0130
GLU 279
0.0139
ASP 280
0.0174
PHE 281
0.0150
SER 282
0.0086
SER 283
0.0113
LYS 284
0.0087
LEU 285
0.0112
SER 286
0.0090
GLY 287
0.0077
TYR 288
0.0106
LEU 289
0.0112
ALA 290
0.0104
LEU 291
0.0089
GLY 292
0.0116
CYS 293
0.0101
ILE 294
0.0104
THR 295
0.0068
ALA 296
0.0046
ARG 297
0.0048
GLN 298
0.0012
ILE 299
0.0031
ASN 300
0.0064
HIS 301
0.0077
MET 302
0.0059
MET 303
0.0075
VAL 304
0.0097
GLU 305
0.0110
PHE 306
0.0083
GLU 307
0.0119
GLU 308
0.0112
VAL 309
0.0182
CYS 310
0.0103
TRP 311
0.0146
ASN 312
0.0315
THR 313
0.0366
GLY 314
0.0126
GLU 315
0.0254
ASN 316
0.0203
LYS 317
0.0112
GLY 318
0.0089
THR 319
0.0094
ALA 320
0.0068
ALA 321
0.0081
MET 322
0.0051
ARG 323
0.0032
PHE 324
0.0069
GLU 325
0.0087
LEU 326
0.0063
LEU 327
0.0043
TRP 328
0.0080
ARG 329
0.0094
ASP 330
0.0078
TYR 331
0.0078
MET 332
0.0093
LYS 333
0.0068
LEU 334
0.0078
CYS 335
0.0065
ALA 336
0.0057
ARG 337
0.0067
LYS 338
0.0067
TYR 339
0.0028
GLY 340
0.0015
SER 341
0.0046
ALA 342
0.0038
LEU 343
0.0018
PHE 344
0.0029
SER 345
0.0069
VAL 346
0.0091
HIS 347
0.0097
GLY 348
0.0047
PHE 349
0.0038
ARG 350
0.0032
GLY 351
0.0120
GLU 352
0.0079
GLN 353
0.0076
ASP 354
0.0405
HIS 355
0.0035
GLY 356
0.0424
LYS 357
0.0276
HIS 358
0.0102
THR 359
0.0270
LYS 360
0.0109
ILE 361
0.0101
GLU 362
0.0096
TRP 363
0.0136
LYS 364
0.0142
ALA 365
0.0143
ALA 366
0.0229
ALA 367
0.0244
ASP 368
0.0201
GLU 369
0.0184
PRO 370
0.0219
ARG 371
0.0146
LYS 372
0.0102
VAL 373
0.0145
GLU 374
0.0127
ARG 375
0.0048
PHE 376
0.0051
LEU 377
0.0054
ALA 378
0.0083
GLY 379
0.0090
THR 380
0.0064
THR 381
0.0038
GLY 382
0.0036
ILE 383
0.0034
GLY 384
0.0052
LEU 385
0.0052
VAL 386
0.0065
ASP 387
0.0077
ALA 388
0.0090
SER 389
0.0097
MET 390
0.0087
ARG 391
0.0086
GLU 392
0.0087
LEU 393
0.0089
ALA 394
0.0094
ALA 395
0.0085
THR 396
0.0065
GLY 397
0.0062
TYR 398
0.0065
THR 399
0.0086
SER 400
0.0083
ASN 401
0.0071
ARG 402
0.0091
ALA 403
0.0067
ARG 404
0.0082
GLN 405
0.0083
ASN 406
0.0070
CYS 407
0.0072
ALA 408
0.0088
SER 409
0.0088
PHE 410
0.0092
LEU 411
0.0089
ALA 412
0.0108
THR 413
0.0117
TRP 414
0.0133
LEU 415
0.0113
GLY 416
0.0120
VAL 417
0.0136
ASP 418
0.0111
TRP 419
0.0082
ARG 420
0.0047
LEU 421
0.0030
GLY 422
0.0035
ALA 423
0.0045
GLU 424
0.0042
TRP 425
0.0057
TYR 426
0.0075
GLU 427
0.0068
SER 428
0.0071
MET 429
0.0079
LEU 430
0.0070
VAL 431
0.0057
ASP 432
0.0055
TYR 433
0.0062
ASP 434
0.0066
VAL 435
0.0049
ALA 436
0.0047
SER 437
0.0080
ASN 438
0.0074
TRP 439
0.0052
GLY 440
0.0068
ASN 441
0.0071
TRP 442
0.0047
GLN 443
0.0052
TYR 444
0.0061
VAL 445
0.0034
ALA 446
0.0036
GLY 447
0.0014
VAL 448
0.0027
GLY 449
0.0057
ASN 450
0.0194
ASP 451
0.0169
PRO 452
0.0186
ARG 453
0.0387
GLY 454
0.0378
ASP 455
0.0290
GLY 456
0.0341
GLU 457
0.0083
GLY 458
0.0264
ARG 459
0.0246
ALA 460
0.0251
ARG 461
0.0171
ARG 462
0.0154
PHE 463
0.0114
ASN 464
0.0100
PRO 465
0.0057
ILE 466
0.0046
LYS 467
0.0049
GLN 468
0.0042
ALA 469
0.0037
TRP 470
0.0040
ASP 471
0.0030
TYR 472
0.0103
ASP 473
0.0124
LYS 474
0.0245
LYS 475
0.0296
GLY 476
0.0268
GLU 477
0.0099
TYR 478
0.0106
VAL 479
0.0120
ARG 480
0.0081
MET 481
0.0076
TRP 482
0.0124
VAL 483
0.0103
ASP 484
0.0104
GLU 485
0.0091
VAL 486
0.0065
LYS 487
0.0095
GLU 488
0.0206
ILE 489
0.0145
ASP 490
0.0203
ASP 491
0.0141
LEU 492
0.0073
ASP 493
0.0034
VAL 494
0.0028
VAL 495
0.0034
PHE 496
0.0039
GLN 497
0.0024
CYS 498
0.0016
SER 499
0.0047
ARG 500
0.0025
GLY 501
0.0058
LEU 502
0.0084
GLN 503
0.0075
GLY 504
0.0098
LYS 505
0.0044
LYS 506
0.0084
LYS 507
0.0096
CYS 508
0.0112
ALA 509
0.0121
GLY 510
0.0091
ALA 511
0.0071
LEU 512
0.0077
LYS 513
0.0081
ASP 514
0.0110
VAL 515
0.0096
GLU 516
0.0056
MET 517
0.0025
ALA 518
0.0046
ARG 519
0.0045
ASP 520
0.0041
PRO 521
0.0045
LEU 522
0.0061
VAL 523
0.0069
ARG 524
0.0080
ILE 525
0.0093
GLN 526
0.0109
TYR 527
0.0094
ASP 528
0.0120
ARG 529
0.0094
ARG 530
0.0075
ARG 531
0.0087
LYS 532
0.0213
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.