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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 = 0.0718
PHE 0
0.0107
MET 1
0.0089
TYR 2
0.0081
LEU 3
0.0080
ILE 4
0.0081
TYR 5
0.0078
ILE 6
0.0064
LEU 7
0.0062
ARG 8
0.0062
HIS 9
0.0037
ASP 10
0.0038
LEU 11
0.0036
ARG 12
0.0058
LEU 13
0.0071
ALA 14
0.0098
ASP 15
0.0087
ASN 16
0.0046
PRO 17
0.0039
ILE 18
0.0062
PHE 19
0.0076
HIS 20
0.0116
ALA 21
0.0099
LEU 22
0.0155
SER 23
0.0201
SER 24
0.0249
ARG 25
0.0280
SER 26
0.0199
ALA 27
0.0190
ASN 28
0.0154
PHE 29
0.0092
THR 30
0.0097
HIS 31
0.0093
LEU 32
0.0100
ILE 33
0.0092
PRO 34
0.0093
VAL 35
0.0095
TYR 36
0.0081
VAL 37
0.0079
LEU 38
0.0063
THR 39
0.0036
PRO 40
0.0032
HIS 41
0.0051
GLN 42
0.0043
ILE 43
0.0041
GLU 44
0.0048
VAL 45
0.0013
SER 46
0.0044
GLY 47
0.0054
LEU 48
0.0060
SER 49
0.0140
GLN 50
0.0249
SER 51
0.0275
ASN 52
0.0211
ILE 53
0.0197
SER 54
0.0066
PRO 55
0.0066
TYR 56
0.0051
PRO 57
0.0134
GLU 58
0.0123
ALA 59
0.0094
ARG 60
0.0129
SER 61
0.0112
ARG 62
0.0113
VAL 63
0.0142
GLY 64
0.0140
LYS 65
0.0144
PHE 66
0.0111
TRP 67
0.0104
ARG 68
0.0089
CYS 69
0.0072
GLY 70
0.0065
PRO 71
0.0062
HIS 72
0.0049
ARG 73
0.0056
VAL 74
0.0055
LYS 75
0.0078
PHE 76
0.0064
LEU 77
0.0069
SER 78
0.0111
GLU 79
0.0099
ALA 80
0.0090
ILE 81
0.0110
TYR 82
0.0131
ASP 83
0.0104
LEU 84
0.0092
LYS 85
0.0119
ASP 86
0.0117
THR 87
0.0103
LEU 88
0.0114
ARG 89
0.0152
GLY 90
0.0114
LEU 91
0.0143
GLY 92
0.0185
SER 93
0.0135
ASP 94
0.0130
LEU 95
0.0123
LEU 96
0.0109
VAL 97
0.0097
ARG 98
0.0093
VAL 99
0.0074
GLY 100
0.0064
PRO 101
0.0062
LEU 102
0.0047
ASP 103
0.0042
THR 104
0.0052
VAL 105
0.0053
VAL 106
0.0052
ASP 107
0.0072
GLY 108
0.0079
LEU 109
0.0060
LEU 110
0.0083
ASN 111
0.0181
SER 112
0.0179
GLU 113
0.0276
ALA 114
0.0199
LEU 115
0.0158
LYS 116
0.0189
GLY 117
0.0139
LYS 118
0.0131
ARG 119
0.0113
GLY 120
0.0074
ALA 121
0.0074
VAL 122
0.0074
TRP 123
0.0083
MET 124
0.0075
SER 125
0.0067
ARG 126
0.0029
ASP 127
0.0034
TRP 128
0.0035
ALA 129
0.0034
THR 130
0.0038
GLU 131
0.0028
GLU 132
0.0039
ILE 133
0.0050
ILE 134
0.0047
GLU 135
0.0062
GLU 136
0.0059
GLY 137
0.0054
LYS 138
0.0065
VAL 139
0.0052
ARG 140
0.0051
ARG 141
0.0059
VAL 142
0.0066
VAL 143
0.0052
GLN 144
0.0063
ASN 145
0.0120
ALA 146
0.0138
LYS 147
0.0134
VAL 148
0.0101
ASP 149
0.0104
TRP 150
0.0078
LYS 151
0.0081
VAL 152
0.0079
TRP 153
0.0055
ASP 154
0.0041
ALA 155
0.0030
GLU 156
0.0047
ASP 157
0.0054
THR 158
0.0051
LEU 159
0.0017
ILE 160
0.0023
HIS 161
0.0040
ASN 162
0.0053
ASP 163
0.0077
ASP 164
0.0068
LEU 165
0.0061
PRO 166
0.0061
MET 167
0.0045
LYS 168
0.0056
PRO 169
0.0047
SER 170
0.0091
ASP 171
0.0071
LEU 172
0.0053
PRO 173
0.0083
ASP 174
0.0092
VAL 175
0.0102
PHE 176
0.0094
THR 177
0.0140
SER 178
0.0112
PHE 179
0.0073
ARG 180
0.0099
LYS 181
0.0139
SER 182
0.0101
VAL 183
0.0093
GLU 184
0.0134
PRO 185
0.0162
LEU 186
0.0095
ARG 187
0.0086
ASP 188
0.0114
ASN 189
0.0064
ILE 190
0.0039
ARG 191
0.0059
LYS 192
0.0102
PRO 193
0.0109
LEU 194
0.0104
PRO 195
0.0280
PRO 196
0.0335
SER 197
0.0306
SER 198
0.0443
GLY 199
0.0368
THR 200
0.0258
LEU 201
0.0116
PRO 202
0.0138
PRO 203
0.0130
LEU 204
0.0144
PRO 205
0.0135
ASP 206
0.0195
ASP 207
0.0180
LEU 208
0.0112
PRO 209
0.0074
PRO 210
0.0145
GLN 211
0.0122
GLU 212
0.0138
ALA 213
0.0248
PRO 214
0.0207
PHE 215
0.0145
GLU 216
0.0119
ILE 217
0.0092
PRO 218
0.0071
SER 219
0.0247
SER 220
0.0240
LEU 221
0.0198
PRO 222
0.0219
GLU 223
0.0189
LEU 224
0.0137
THR 225
0.0124
GLN 226
0.0133
ALA 227
0.0076
LEU 228
0.0045
LEU 229
0.0062
ARG 230
0.0054
PRO 231
0.0066
LEU 232
0.0076
GLY 233
0.0087
ILE 234
0.0124
SER 235
0.0088
PRO 236
0.0103
ALA 237
0.0196
LEU 238
0.0166
SER 239
0.0117
PRO 240
0.0135
GLN 241
0.0160
THR 242
0.0113
ALA 243
0.0091
HIS 244
0.0070
PRO 245
0.0078
PHE 246
0.0048
ILE 247
0.0062
GLY 248
0.0063
GLY 249
0.0054
GLU 250
0.0063
SER 251
0.0064
HIS 252
0.0051
ALA 253
0.0055
ARG 254
0.0064
THR 255
0.0034
ARG 256
0.0019
LEU 257
0.0039
LEU 258
0.0034
HIS 259
0.0025
LEU 260
0.0027
LEU 261
0.0043
SER 262
0.0039
SER 263
0.0035
GLY 264
0.0038
ALA 265
0.0039
MET 266
0.0038
THR 267
0.0049
LYS 268
0.0041
TYR 269
0.0035
LYS 270
0.0026
ASP 271
0.0018
THR 272
0.0031
ARG 273
0.0040
ASN 274
0.0047
GLU 275
0.0043
MET 276
0.0076
ILE 277
0.0087
GLY 278
0.0079
GLU 279
0.0045
ASP 280
0.0048
PHE 281
0.0052
SER 282
0.0043
SER 283
0.0031
LYS 284
0.0037
LEU 285
0.0060
SER 286
0.0073
GLY 287
0.0055
TYR 288
0.0055
LEU 289
0.0068
ALA 290
0.0063
LEU 291
0.0060
GLY 292
0.0061
CYS 293
0.0064
ILE 294
0.0073
THR 295
0.0066
ALA 296
0.0061
ARG 297
0.0061
GLN 298
0.0058
ILE 299
0.0054
ASN 300
0.0037
HIS 301
0.0036
MET 302
0.0047
MET 303
0.0046
VAL 304
0.0040
GLU 305
0.0050
PHE 306
0.0057
GLU 307
0.0057
GLU 308
0.0054
VAL 309
0.0062
CYS 310
0.0081
TRP 311
0.0074
ASN 312
0.0068
THR 313
0.0081
GLY 314
0.0071
GLU 315
0.0059
ASN 316
0.0061
LYS 317
0.0057
GLY 318
0.0053
THR 319
0.0055
ALA 320
0.0051
ALA 321
0.0045
MET 322
0.0046
ARG 323
0.0041
PHE 324
0.0054
GLU 325
0.0045
LEU 326
0.0024
LEU 327
0.0028
TRP 328
0.0042
ARG 329
0.0040
ASP 330
0.0044
TYR 331
0.0049
MET 332
0.0051
LYS 333
0.0052
LEU 334
0.0046
CYS 335
0.0044
ALA 336
0.0031
ARG 337
0.0033
LYS 338
0.0045
TYR 339
0.0036
GLY 340
0.0037
SER 341
0.0049
ALA 342
0.0046
LEU 343
0.0046
PHE 344
0.0062
SER 345
0.0049
VAL 346
0.0093
HIS 347
0.0105
GLY 348
0.0094
PHE 349
0.0047
ARG 350
0.0096
GLY 351
0.0078
GLU 352
0.0125
GLN 353
0.0127
ASP 354
0.0278
HIS 355
0.0242
GLY 356
0.0150
LYS 357
0.0238
HIS 358
0.0150
THR 359
0.0074
LYS 360
0.0267
ILE 361
0.0296
GLU 362
0.0370
TRP 363
0.0126
LYS 364
0.0150
ALA 365
0.0177
ALA 366
0.0204
ALA 367
0.0329
ASP 368
0.0320
GLU 369
0.0150
PRO 370
0.0125
ARG 371
0.0097
LYS 372
0.0064
VAL 373
0.0034
GLU 374
0.0028
ARG 375
0.0064
PHE 376
0.0060
LEU 377
0.0046
ALA 378
0.0099
GLY 379
0.0143
THR 380
0.0142
THR 381
0.0150
GLY 382
0.0147
ILE 383
0.0152
GLY 384
0.0145
LEU 385
0.0125
VAL 386
0.0137
ASP 387
0.0176
ALA 388
0.0166
SER 389
0.0165
MET 390
0.0168
ARG 391
0.0180
GLU 392
0.0160
LEU 393
0.0087
ALA 394
0.0102
ALA 395
0.0086
THR 396
0.0085
GLY 397
0.0090
TYR 398
0.0087
THR 399
0.0094
SER 400
0.0075
ASN 401
0.0084
ARG 402
0.0057
ALA 403
0.0060
ARG 404
0.0091
GLN 405
0.0080
ASN 406
0.0060
CYS 407
0.0073
ALA 408
0.0051
SER 409
0.0061
PHE 410
0.0050
LEU 411
0.0051
ALA 412
0.0077
THR 413
0.0083
TRP 414
0.0028
LEU 415
0.0021
GLY 416
0.0047
VAL 417
0.0104
ASP 418
0.0108
TRP 419
0.0102
ARG 420
0.0096
LEU 421
0.0113
GLY 422
0.0107
ALA 423
0.0092
GLU 424
0.0097
TRP 425
0.0081
TYR 426
0.0080
GLU 427
0.0083
SER 428
0.0088
MET 429
0.0077
LEU 430
0.0079
VAL 431
0.0074
ASP 432
0.0082
TYR 433
0.0079
ASP 434
0.0076
VAL 435
0.0064
ALA 436
0.0061
SER 437
0.0075
ASN 438
0.0088
TRP 439
0.0075
GLY 440
0.0065
ASN 441
0.0079
TRP 442
0.0080
GLN 443
0.0072
TYR 444
0.0064
VAL 445
0.0104
ALA 446
0.0111
GLY 447
0.0101
VAL 448
0.0079
GLY 449
0.0036
ASN 450
0.0043
ASP 451
0.0156
PRO 452
0.0263
ARG 453
0.0496
GLY 454
0.0443
ASP 455
0.0262
GLY 456
0.0412
GLU 457
0.0718
GLY 458
0.0504
ARG 459
0.0344
ALA 460
0.0271
ARG 461
0.0448
ARG 462
0.0097
PHE 463
0.0078
ASN 464
0.0060
PRO 465
0.0090
ILE 466
0.0089
LYS 467
0.0059
GLN 468
0.0048
ALA 469
0.0077
TRP 470
0.0070
ASP 471
0.0083
TYR 472
0.0070
ASP 473
0.0119
LYS 474
0.0159
LYS 475
0.0233
GLY 476
0.0215
GLU 477
0.0211
TYR 478
0.0171
VAL 479
0.0192
ARG 480
0.0230
MET 481
0.0227
TRP 482
0.0234
VAL 483
0.0275
ASP 484
0.0345
GLU 485
0.0268
VAL 486
0.0248
LYS 487
0.0344
GLU 488
0.0339
ILE 489
0.0234
ASP 490
0.0218
ASP 491
0.0146
LEU 492
0.0098
ASP 493
0.0059
VAL 494
0.0107
VAL 495
0.0166
PHE 496
0.0145
GLN 497
0.0149
CYS 498
0.0145
SER 499
0.0147
ARG 500
0.0114
GLY 501
0.0101
LEU 502
0.0125
GLN 503
0.0149
GLY 504
0.0330
LYS 505
0.0133
LYS 506
0.0186
LYS 507
0.0256
CYS 508
0.0299
ALA 509
0.0315
GLY 510
0.0466
ALA 511
0.0370
LEU 512
0.0192
LYS 513
0.0378
ASP 514
0.0367
VAL 515
0.0137
GLU 516
0.0073
MET 517
0.0122
ALA 518
0.0082
ARG 519
0.0104
ASP 520
0.0120
PRO 521
0.0151
LEU 522
0.0140
VAL 523
0.0137
ARG 524
0.0125
ILE 525
0.0152
GLN 526
0.0121
TYR 527
0.0076
ASP 528
0.0058
ARG 529
0.0037
ARG 530
0.0047
ARG 531
0.0130
LYS 532
0.0151
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.