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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 = 0.0677
PHE 0
0.0097
MET 1
0.0110
TYR 2
0.0088
LEU 3
0.0052
ILE 4
0.0058
TYR 5
0.0051
ILE 6
0.0034
LEU 7
0.0031
ARG 8
0.0038
HIS 9
0.0075
ASP 10
0.0082
LEU 11
0.0095
ARG 12
0.0104
LEU 13
0.0119
ALA 14
0.0112
ASP 15
0.0076
ASN 16
0.0073
PRO 17
0.0062
ILE 18
0.0065
PHE 19
0.0073
HIS 20
0.0073
ALA 21
0.0083
LEU 22
0.0107
SER 23
0.0117
SER 24
0.0139
ARG 25
0.0160
SER 26
0.0144
ALA 27
0.0154
ASN 28
0.0167
PHE 29
0.0127
THR 30
0.0099
HIS 31
0.0088
LEU 32
0.0083
ILE 33
0.0039
PRO 34
0.0034
VAL 35
0.0031
TYR 36
0.0034
VAL 37
0.0027
LEU 38
0.0015
THR 39
0.0041
PRO 40
0.0031
HIS 41
0.0033
GLN 42
0.0079
ILE 43
0.0081
GLU 44
0.0074
VAL 45
0.0059
SER 46
0.0123
GLY 47
0.0113
LEU 48
0.0064
SER 49
0.0185
GLN 50
0.0261
SER 51
0.0370
ASN 52
0.0306
ILE 53
0.0429
SER 54
0.0247
PRO 55
0.0262
TYR 56
0.0174
PRO 57
0.0116
GLU 58
0.0078
ALA 59
0.0059
ARG 60
0.0075
SER 61
0.0105
ARG 62
0.0105
VAL 63
0.0116
GLY 64
0.0108
LYS 65
0.0099
PHE 66
0.0091
TRP 67
0.0097
ARG 68
0.0099
CYS 69
0.0149
GLY 70
0.0138
PRO 71
0.0130
HIS 72
0.0126
ARG 73
0.0125
VAL 74
0.0146
LYS 75
0.0127
PHE 76
0.0108
LEU 77
0.0138
SER 78
0.0170
GLU 79
0.0138
ALA 80
0.0148
ILE 81
0.0180
TYR 82
0.0181
ASP 83
0.0139
LEU 84
0.0140
LYS 85
0.0148
ASP 86
0.0130
THR 87
0.0130
LEU 88
0.0111
ARG 89
0.0123
GLY 90
0.0129
LEU 91
0.0118
GLY 92
0.0118
SER 93
0.0093
ASP 94
0.0073
LEU 95
0.0055
LEU 96
0.0063
VAL 97
0.0042
ARG 98
0.0041
VAL 99
0.0077
GLY 100
0.0097
PRO 101
0.0108
LEU 102
0.0096
ASP 103
0.0130
THR 104
0.0138
VAL 105
0.0111
VAL 106
0.0112
ASP 107
0.0118
GLY 108
0.0075
LEU 109
0.0062
LEU 110
0.0056
ASN 111
0.0074
SER 112
0.0150
GLU 113
0.0278
ALA 114
0.0124
LEU 115
0.0107
LYS 116
0.0173
GLY 117
0.0224
LYS 118
0.0167
ARG 119
0.0185
GLY 120
0.0063
ALA 121
0.0074
VAL 122
0.0084
TRP 123
0.0048
MET 124
0.0036
SER 125
0.0018
ARG 126
0.0054
ASP 127
0.0059
TRP 128
0.0098
ALA 129
0.0082
THR 130
0.0082
GLU 131
0.0060
GLU 132
0.0046
ILE 133
0.0094
ILE 134
0.0102
GLU 135
0.0099
GLU 136
0.0096
GLY 137
0.0131
LYS 138
0.0184
VAL 139
0.0144
ARG 140
0.0164
ARG 141
0.0213
VAL 142
0.0171
VAL 143
0.0151
GLN 144
0.0192
ASN 145
0.0194
ALA 146
0.0152
LYS 147
0.0174
VAL 148
0.0135
ASP 149
0.0133
TRP 150
0.0125
LYS 151
0.0102
VAL 152
0.0079
TRP 153
0.0040
ASP 154
0.0026
ALA 155
0.0026
GLU 156
0.0047
ASP 157
0.0048
THR 158
0.0035
LEU 159
0.0034
ILE 160
0.0049
HIS 161
0.0046
ASN 162
0.0088
ASP 163
0.0085
ASP 164
0.0093
LEU 165
0.0126
PRO 166
0.0128
MET 167
0.0130
LYS 168
0.0151
PRO 169
0.0124
SER 170
0.0123
ASP 171
0.0123
LEU 172
0.0090
PRO 173
0.0090
ASP 174
0.0086
VAL 175
0.0097
PHE 176
0.0094
THR 177
0.0112
SER 178
0.0108
PHE 179
0.0093
ARG 180
0.0100
LYS 181
0.0106
SER 182
0.0112
VAL 183
0.0092
GLU 184
0.0093
PRO 185
0.0089
LEU 186
0.0064
ARG 187
0.0078
ASP 188
0.0076
ASN 189
0.0064
ILE 190
0.0035
ARG 191
0.0018
LYS 192
0.0089
PRO 193
0.0068
LEU 194
0.0093
PRO 195
0.0128
PRO 196
0.0152
SER 197
0.0155
SER 198
0.0159
GLY 199
0.0155
THR 200
0.0146
LEU 201
0.0090
PRO 202
0.0090
PRO 203
0.0107
LEU 204
0.0070
PRO 205
0.0099
ASP 206
0.0164
ASP 207
0.0148
LEU 208
0.0153
PRO 209
0.0184
PRO 210
0.0275
GLN 211
0.0219
GLU 212
0.0247
ALA 213
0.0316
PRO 214
0.0279
PHE 215
0.0183
GLU 216
0.0145
ILE 217
0.0143
PRO 218
0.0153
SER 219
0.0440
SER 220
0.0402
LEU 221
0.0309
PRO 222
0.0373
GLU 223
0.0331
LEU 224
0.0242
THR 225
0.0240
GLN 226
0.0269
ALA 227
0.0195
LEU 228
0.0157
LEU 229
0.0173
ARG 230
0.0195
PRO 231
0.0195
LEU 232
0.0124
GLY 233
0.0153
ILE 234
0.0429
SER 235
0.0300
PRO 236
0.0517
ALA 237
0.0677
LEU 238
0.0675
SER 239
0.0495
PRO 240
0.0673
GLN 241
0.0427
THR 242
0.0251
ALA 243
0.0124
HIS 244
0.0094
PRO 245
0.0165
PHE 246
0.0025
ILE 247
0.0050
GLY 248
0.0096
GLY 249
0.0116
GLU 250
0.0132
SER 251
0.0127
HIS 252
0.0086
ALA 253
0.0110
ARG 254
0.0147
THR 255
0.0144
ARG 256
0.0124
LEU 257
0.0140
LEU 258
0.0194
HIS 259
0.0188
LEU 260
0.0162
LEU 261
0.0160
SER 262
0.0202
SER 263
0.0200
GLY 264
0.0155
ALA 265
0.0139
MET 266
0.0113
THR 267
0.0094
LYS 268
0.0099
TYR 269
0.0079
LYS 270
0.0057
ASP 271
0.0056
THR 272
0.0065
ARG 273
0.0058
ASN 274
0.0070
GLU 275
0.0062
MET 276
0.0021
ILE 277
0.0101
GLY 278
0.0158
GLU 279
0.0093
ASP 280
0.0117
PHE 281
0.0102
SER 282
0.0085
SER 283
0.0089
LYS 284
0.0046
LEU 285
0.0062
SER 286
0.0074
GLY 287
0.0075
TYR 288
0.0072
LEU 289
0.0074
ALA 290
0.0079
LEU 291
0.0102
GLY 292
0.0106
CYS 293
0.0091
ILE 294
0.0078
THR 295
0.0060
ALA 296
0.0032
ARG 297
0.0045
GLN 298
0.0050
ILE 299
0.0041
ASN 300
0.0055
HIS 301
0.0092
MET 302
0.0097
MET 303
0.0084
VAL 304
0.0105
GLU 305
0.0133
PHE 306
0.0048
GLU 307
0.0076
GLU 308
0.0189
VAL 309
0.0150
CYS 310
0.0026
TRP 311
0.0125
ASN 312
0.0257
THR 313
0.0276
GLY 314
0.0204
GLU 315
0.0061
ASN 316
0.0061
LYS 317
0.0056
GLY 318
0.0048
THR 319
0.0038
ALA 320
0.0026
ALA 321
0.0026
MET 322
0.0050
ARG 323
0.0058
PHE 324
0.0056
GLU 325
0.0068
LEU 326
0.0057
LEU 327
0.0056
TRP 328
0.0078
ARG 329
0.0080
ASP 330
0.0064
TYR 331
0.0067
MET 332
0.0085
LYS 333
0.0083
LEU 334
0.0074
CYS 335
0.0072
ALA 336
0.0083
ARG 337
0.0085
LYS 338
0.0071
TYR 339
0.0036
GLY 340
0.0069
SER 341
0.0083
ALA 342
0.0057
LEU 343
0.0071
PHE 344
0.0078
SER 345
0.0074
VAL 346
0.0083
HIS 347
0.0064
GLY 348
0.0060
PHE 349
0.0026
ARG 350
0.0082
GLY 351
0.0050
GLU 352
0.0063
GLN 353
0.0090
ASP 354
0.0105
HIS 355
0.0149
GLY 356
0.0100
LYS 357
0.0129
HIS 358
0.0094
THR 359
0.0081
LYS 360
0.0059
ILE 361
0.0097
GLU 362
0.0157
TRP 363
0.0106
LYS 364
0.0108
ALA 365
0.0115
ALA 366
0.0097
ALA 367
0.0145
ASP 368
0.0132
GLU 369
0.0040
PRO 370
0.0039
ARG 371
0.0046
LYS 372
0.0043
VAL 373
0.0023
GLU 374
0.0033
ARG 375
0.0081
PHE 376
0.0068
LEU 377
0.0055
ALA 378
0.0097
GLY 379
0.0111
THR 380
0.0115
THR 381
0.0100
GLY 382
0.0091
ILE 383
0.0084
GLY 384
0.0060
LEU 385
0.0064
VAL 386
0.0090
ASP 387
0.0113
ALA 388
0.0101
SER 389
0.0112
MET 390
0.0147
ARG 391
0.0157
GLU 392
0.0149
LEU 393
0.0174
ALA 394
0.0255
ALA 395
0.0256
THR 396
0.0211
GLY 397
0.0189
TYR 398
0.0126
THR 399
0.0092
SER 400
0.0055
ASN 401
0.0083
ARG 402
0.0067
ALA 403
0.0053
ARG 404
0.0099
GLN 405
0.0095
ASN 406
0.0073
CYS 407
0.0081
ALA 408
0.0053
SER 409
0.0060
PHE 410
0.0052
LEU 411
0.0075
ALA 412
0.0057
THR 413
0.0065
TRP 414
0.0065
LEU 415
0.0054
GLY 416
0.0071
VAL 417
0.0070
ASP 418
0.0067
TRP 419
0.0069
ARG 420
0.0079
LEU 421
0.0078
GLY 422
0.0081
ALA 423
0.0111
GLU 424
0.0102
TRP 425
0.0096
TYR 426
0.0110
GLU 427
0.0109
SER 428
0.0107
MET 429
0.0153
LEU 430
0.0129
VAL 431
0.0110
ASP 432
0.0096
TYR 433
0.0098
ASP 434
0.0108
VAL 435
0.0091
ALA 436
0.0081
SER 437
0.0082
ASN 438
0.0089
TRP 439
0.0079
GLY 440
0.0066
ASN 441
0.0067
TRP 442
0.0059
GLN 443
0.0059
TYR 444
0.0079
VAL 445
0.0071
ALA 446
0.0076
GLY 447
0.0107
VAL 448
0.0077
GLY 449
0.0071
ASN 450
0.0087
ASP 451
0.0149
PRO 452
0.0222
ARG 453
0.0302
GLY 454
0.0290
ASP 455
0.0301
GLY 456
0.0404
GLU 457
0.0397
GLY 458
0.0267
ARG 459
0.0209
ALA 460
0.0135
ARG 461
0.0190
ARG 462
0.0093
PHE 463
0.0083
ASN 464
0.0098
PRO 465
0.0129
ILE 466
0.0097
LYS 467
0.0134
GLN 468
0.0142
ALA 469
0.0129
TRP 470
0.0133
ASP 471
0.0164
TYR 472
0.0117
ASP 473
0.0077
LYS 474
0.0136
LYS 475
0.0141
GLY 476
0.0066
GLU 477
0.0115
TYR 478
0.0074
VAL 479
0.0060
ARG 480
0.0115
MET 481
0.0162
TRP 482
0.0162
VAL 483
0.0137
ASP 484
0.0178
GLU 485
0.0116
VAL 486
0.0088
LYS 487
0.0171
GLU 488
0.0189
ILE 489
0.0109
ASP 490
0.0144
ASP 491
0.0133
LEU 492
0.0069
ASP 493
0.0090
VAL 494
0.0059
VAL 495
0.0027
PHE 496
0.0063
GLN 497
0.0071
CYS 498
0.0095
SER 499
0.0093
ARG 500
0.0092
GLY 501
0.0145
LEU 502
0.0112
GLN 503
0.0092
GLY 504
0.0277
LYS 505
0.0242
LYS 506
0.0082
LYS 507
0.0139
CYS 508
0.0191
ALA 509
0.0166
GLY 510
0.0234
ALA 511
0.0213
LEU 512
0.0161
LYS 513
0.0196
ASP 514
0.0187
VAL 515
0.0159
GLU 516
0.0128
MET 517
0.0128
ALA 518
0.0128
ARG 519
0.0155
ASP 520
0.0132
PRO 521
0.0118
LEU 522
0.0087
VAL 523
0.0092
ARG 524
0.0109
ILE 525
0.0084
GLN 526
0.0087
TYR 527
0.0053
ASP 528
0.0144
ARG 529
0.0215
ARG 530
0.0294
ARG 531
0.0289
LYS 532
0.0455
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.