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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 = 0.0660
PHE 0
0.0206
MET 1
0.0181
TYR 2
0.0175
LEU 3
0.0100
ILE 4
0.0102
TYR 5
0.0095
ILE 6
0.0087
LEU 7
0.0078
ARG 8
0.0071
HIS 9
0.0027
ASP 10
0.0048
LEU 11
0.0057
ARG 12
0.0076
LEU 13
0.0085
ALA 14
0.0076
ASP 15
0.0110
ASN 16
0.0113
PRO 17
0.0113
ILE 18
0.0092
PHE 19
0.0095
HIS 20
0.0190
ALA 21
0.0213
LEU 22
0.0145
SER 23
0.0117
SER 24
0.0234
ARG 25
0.0288
SER 26
0.0392
ALA 27
0.0203
ASN 28
0.0260
PHE 29
0.0171
THR 30
0.0177
HIS 31
0.0166
LEU 32
0.0160
ILE 33
0.0088
PRO 34
0.0078
VAL 35
0.0076
TYR 36
0.0060
VAL 37
0.0065
LEU 38
0.0051
THR 39
0.0065
PRO 40
0.0070
HIS 41
0.0074
GLN 42
0.0064
ILE 43
0.0083
GLU 44
0.0096
VAL 45
0.0112
SER 46
0.0108
GLY 47
0.0110
LEU 48
0.0109
SER 49
0.0079
GLN 50
0.0083
SER 51
0.0119
ASN 52
0.0111
ILE 53
0.0170
SER 54
0.0117
PRO 55
0.0118
TYR 56
0.0153
PRO 57
0.0277
GLU 58
0.0251
ALA 59
0.0151
ARG 60
0.0174
SER 61
0.0076
ARG 62
0.0140
VAL 63
0.0072
GLY 64
0.0143
LYS 65
0.0169
PHE 66
0.0108
TRP 67
0.0107
ARG 68
0.0058
CYS 69
0.0048
GLY 70
0.0068
PRO 71
0.0113
HIS 72
0.0128
ARG 73
0.0078
VAL 74
0.0091
LYS 75
0.0170
PHE 76
0.0119
LEU 77
0.0054
SER 78
0.0112
GLU 79
0.0104
ALA 80
0.0045
ILE 81
0.0081
TYR 82
0.0026
ASP 83
0.0092
LEU 84
0.0127
LYS 85
0.0102
ASP 86
0.0133
THR 87
0.0153
LEU 88
0.0096
ARG 89
0.0214
GLY 90
0.0258
LEU 91
0.0142
GLY 92
0.0219
SER 93
0.0175
ASP 94
0.0125
LEU 95
0.0080
LEU 96
0.0053
VAL 97
0.0052
ARG 98
0.0077
VAL 99
0.0108
GLY 100
0.0061
PRO 101
0.0045
LEU 102
0.0100
ASP 103
0.0083
THR 104
0.0097
VAL 105
0.0158
VAL 106
0.0146
ASP 107
0.0139
GLY 108
0.0176
LEU 109
0.0150
LEU 110
0.0092
ASN 111
0.0186
SER 112
0.0173
GLU 113
0.0140
ALA 114
0.0165
LEU 115
0.0084
LYS 116
0.0105
GLY 117
0.0278
LYS 118
0.0208
ARG 119
0.0150
GLY 120
0.0133
ALA 121
0.0147
VAL 122
0.0155
TRP 123
0.0079
MET 124
0.0087
SER 125
0.0073
ARG 126
0.0087
ASP 127
0.0070
TRP 128
0.0096
ALA 129
0.0129
THR 130
0.0134
GLU 131
0.0132
GLU 132
0.0096
ILE 133
0.0151
ILE 134
0.0158
GLU 135
0.0123
GLU 136
0.0125
GLY 137
0.0134
LYS 138
0.0105
VAL 139
0.0115
ARG 140
0.0132
ARG 141
0.0082
VAL 142
0.0033
VAL 143
0.0088
GLN 144
0.0093
ASN 145
0.0072
ALA 146
0.0020
LYS 147
0.0134
VAL 148
0.0126
ASP 149
0.0133
TRP 150
0.0113
LYS 151
0.0075
VAL 152
0.0072
TRP 153
0.0034
ASP 154
0.0037
ALA 155
0.0033
GLU 156
0.0076
ASP 157
0.0059
THR 158
0.0042
LEU 159
0.0046
ILE 160
0.0036
HIS 161
0.0025
ASN 162
0.0052
ASP 163
0.0072
ASP 164
0.0073
LEU 165
0.0059
PRO 166
0.0070
MET 167
0.0066
LYS 168
0.0118
PRO 169
0.0059
SER 170
0.0068
ASP 171
0.0049
LEU 172
0.0052
PRO 173
0.0077
ASP 174
0.0080
VAL 175
0.0060
PHE 176
0.0057
THR 177
0.0136
SER 178
0.0126
PHE 179
0.0065
ARG 180
0.0043
LYS 181
0.0068
SER 182
0.0101
VAL 183
0.0090
GLU 184
0.0087
PRO 185
0.0129
LEU 186
0.0062
ARG 187
0.0057
ASP 188
0.0072
ASN 189
0.0076
ILE 190
0.0075
ARG 191
0.0062
LYS 192
0.0204
PRO 193
0.0230
LEU 194
0.0304
PRO 195
0.0430
PRO 196
0.0491
SER 197
0.0314
SER 198
0.0660
GLY 199
0.0287
THR 200
0.0176
LEU 201
0.0124
PRO 202
0.0156
PRO 203
0.0164
LEU 204
0.0185
PRO 205
0.0185
ASP 206
0.0286
ASP 207
0.0155
LEU 208
0.0151
PRO 209
0.0097
PRO 210
0.0166
GLN 211
0.0146
GLU 212
0.0188
ALA 213
0.0113
PRO 214
0.0058
PHE 215
0.0070
GLU 216
0.0054
ILE 217
0.0103
PRO 218
0.0198
SER 219
0.0240
SER 220
0.0193
LEU 221
0.0191
PRO 222
0.0239
GLU 223
0.0241
LEU 224
0.0238
THR 225
0.0171
GLN 226
0.0159
ALA 227
0.0212
LEU 228
0.0109
LEU 229
0.0098
ARG 230
0.0048
PRO 231
0.0047
LEU 232
0.0133
GLY 233
0.0202
ILE 234
0.0253
SER 235
0.0273
PRO 236
0.0409
ALA 237
0.0573
LEU 238
0.0420
SER 239
0.0180
PRO 240
0.0409
GLN 241
0.0303
THR 242
0.0123
ALA 243
0.0047
HIS 244
0.0063
PRO 245
0.0104
PHE 246
0.0141
ILE 247
0.0180
GLY 248
0.0107
GLY 249
0.0121
GLU 250
0.0122
SER 251
0.0161
HIS 252
0.0172
ALA 253
0.0121
ARG 254
0.0125
THR 255
0.0053
ARG 256
0.0051
LEU 257
0.0054
LEU 258
0.0094
HIS 259
0.0092
LEU 260
0.0088
LEU 261
0.0106
SER 262
0.0112
SER 263
0.0118
GLY 264
0.0079
ALA 265
0.0061
MET 266
0.0070
THR 267
0.0107
LYS 268
0.0045
TYR 269
0.0032
LYS 270
0.0108
ASP 271
0.0148
THR 272
0.0154
ARG 273
0.0144
ASN 274
0.0167
GLU 275
0.0169
MET 276
0.0105
ILE 277
0.0079
GLY 278
0.0086
GLU 279
0.0104
ASP 280
0.0100
PHE 281
0.0101
SER 282
0.0061
SER 283
0.0043
LYS 284
0.0040
LEU 285
0.0047
SER 286
0.0054
GLY 287
0.0052
TYR 288
0.0048
LEU 289
0.0019
ALA 290
0.0052
LEU 291
0.0023
GLY 292
0.0033
CYS 293
0.0057
ILE 294
0.0047
THR 295
0.0056
ALA 296
0.0053
ARG 297
0.0081
GLN 298
0.0081
ILE 299
0.0073
ASN 300
0.0052
HIS 301
0.0068
MET 302
0.0063
MET 303
0.0045
VAL 304
0.0049
GLU 305
0.0031
PHE 306
0.0040
GLU 307
0.0066
GLU 308
0.0059
VAL 309
0.0098
CYS 310
0.0081
TRP 311
0.0048
ASN 312
0.0085
THR 313
0.0139
GLY 314
0.0135
GLU 315
0.0153
ASN 316
0.0135
LYS 317
0.0063
GLY 318
0.0069
THR 319
0.0097
ALA 320
0.0077
ALA 321
0.0037
MET 322
0.0039
ARG 323
0.0053
PHE 324
0.0030
GLU 325
0.0034
LEU 326
0.0039
LEU 327
0.0017
TRP 328
0.0018
ARG 329
0.0019
ASP 330
0.0025
TYR 331
0.0021
MET 332
0.0012
LYS 333
0.0020
LEU 334
0.0031
CYS 335
0.0025
ALA 336
0.0037
ARG 337
0.0027
LYS 338
0.0033
TYR 339
0.0057
GLY 340
0.0052
SER 341
0.0045
ALA 342
0.0062
LEU 343
0.0062
PHE 344
0.0070
SER 345
0.0113
VAL 346
0.0098
HIS 347
0.0124
GLY 348
0.0168
PHE 349
0.0124
ARG 350
0.0123
GLY 351
0.0235
GLU 352
0.0253
GLN 353
0.0211
ASP 354
0.0369
HIS 355
0.0160
GLY 356
0.0261
LYS 357
0.0268
HIS 358
0.0026
THR 359
0.0355
LYS 360
0.0368
ILE 361
0.0140
GLU 362
0.0356
TRP 363
0.0109
LYS 364
0.0112
ALA 365
0.0114
ALA 366
0.0278
ALA 367
0.0392
ASP 368
0.0215
GLU 369
0.0138
PRO 370
0.0176
ARG 371
0.0187
LYS 372
0.0116
VAL 373
0.0108
GLU 374
0.0085
ARG 375
0.0035
PHE 376
0.0048
LEU 377
0.0036
ALA 378
0.0044
GLY 379
0.0056
THR 380
0.0050
THR 381
0.0036
GLY 382
0.0046
ILE 383
0.0060
GLY 384
0.0037
LEU 385
0.0060
VAL 386
0.0059
ASP 387
0.0046
ALA 388
0.0060
SER 389
0.0073
MET 390
0.0060
ARG 391
0.0064
GLU 392
0.0069
LEU 393
0.0083
ALA 394
0.0081
ALA 395
0.0074
THR 396
0.0071
GLY 397
0.0071
TYR 398
0.0077
THR 399
0.0133
SER 400
0.0148
ASN 401
0.0156
ARG 402
0.0159
ALA 403
0.0179
ARG 404
0.0149
GLN 405
0.0146
ASN 406
0.0154
CYS 407
0.0128
ALA 408
0.0103
SER 409
0.0102
PHE 410
0.0090
LEU 411
0.0047
ALA 412
0.0046
THR 413
0.0074
TRP 414
0.0099
LEU 415
0.0052
GLY 416
0.0093
VAL 417
0.0097
ASP 418
0.0074
TRP 419
0.0046
ARG 420
0.0023
LEU 421
0.0052
GLY 422
0.0088
ALA 423
0.0097
GLU 424
0.0084
TRP 425
0.0090
TYR 426
0.0108
GLU 427
0.0109
SER 428
0.0110
MET 429
0.0097
LEU 430
0.0095
VAL 431
0.0072
ASP 432
0.0113
TYR 433
0.0126
ASP 434
0.0121
VAL 435
0.0120
ALA 436
0.0094
SER 437
0.0093
ASN 438
0.0113
TRP 439
0.0068
GLY 440
0.0051
ASN 441
0.0072
TRP 442
0.0061
GLN 443
0.0047
TYR 444
0.0066
VAL 445
0.0119
ALA 446
0.0110
GLY 447
0.0135
VAL 448
0.0110
GLY 449
0.0113
ASN 450
0.0122
ASP 451
0.0120
PRO 452
0.0114
ARG 453
0.0437
GLY 454
0.0298
ASP 455
0.0504
GLY 456
0.0307
GLU 457
0.0263
GLY 458
0.0198
ARG 459
0.0183
ALA 460
0.0305
ARG 461
0.0227
ARG 462
0.0152
PHE 463
0.0180
ASN 464
0.0169
PRO 465
0.0134
ILE 466
0.0084
LYS 467
0.0074
GLN 468
0.0119
ALA 469
0.0086
TRP 470
0.0026
ASP 471
0.0103
TYR 472
0.0085
ASP 473
0.0045
LYS 474
0.0061
LYS 475
0.0082
GLY 476
0.0029
GLU 477
0.0065
TYR 478
0.0043
VAL 479
0.0041
ARG 480
0.0068
MET 481
0.0086
TRP 482
0.0083
VAL 483
0.0066
ASP 484
0.0066
GLU 485
0.0058
VAL 486
0.0061
LYS 487
0.0086
GLU 488
0.0087
ILE 489
0.0073
ASP 490
0.0102
ASP 491
0.0071
LEU 492
0.0029
ASP 493
0.0059
VAL 494
0.0047
VAL 495
0.0025
PHE 496
0.0039
GLN 497
0.0059
CYS 498
0.0075
SER 499
0.0078
ARG 500
0.0081
GLY 501
0.0137
LEU 502
0.0117
GLN 503
0.0131
GLY 504
0.0165
LYS 505
0.0088
LYS 506
0.0040
LYS 507
0.0148
CYS 508
0.0148
ALA 509
0.0120
GLY 510
0.0130
ALA 511
0.0138
LEU 512
0.0123
LYS 513
0.0143
ASP 514
0.0088
VAL 515
0.0093
GLU 516
0.0082
MET 517
0.0050
ALA 518
0.0051
ARG 519
0.0109
ASP 520
0.0074
PRO 521
0.0027
LEU 522
0.0048
VAL 523
0.0072
ARG 524
0.0113
ILE 525
0.0162
GLN 526
0.0172
TYR 527
0.0123
ASP 528
0.0112
ARG 529
0.0058
ARG 530
0.0057
ARG 531
0.0098
LYS 532
0.0108
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.