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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 = 0.0518
PHE 0
0.0037
MET 1
0.0039
TYR 2
0.0021
LEU 3
0.0034
ILE 4
0.0044
TYR 5
0.0049
ILE 6
0.0061
LEU 7
0.0054
ARG 8
0.0059
HIS 9
0.0039
ASP 10
0.0020
LEU 11
0.0050
ARG 12
0.0049
LEU 13
0.0052
ALA 14
0.0041
ASP 15
0.0050
ASN 16
0.0062
PRO 17
0.0099
ILE 18
0.0085
PHE 19
0.0072
HIS 20
0.0067
ALA 21
0.0068
LEU 22
0.0068
SER 23
0.0080
SER 24
0.0138
ARG 25
0.0151
SER 26
0.0125
ALA 27
0.0158
ASN 28
0.0133
PHE 29
0.0061
THR 30
0.0072
HIS 31
0.0059
LEU 32
0.0059
ILE 33
0.0064
PRO 34
0.0062
VAL 35
0.0042
TYR 36
0.0022
VAL 37
0.0034
LEU 38
0.0043
THR 39
0.0095
PRO 40
0.0095
HIS 41
0.0077
GLN 42
0.0049
ILE 43
0.0041
GLU 44
0.0045
VAL 45
0.0096
SER 46
0.0059
GLY 47
0.0091
LEU 48
0.0132
SER 49
0.0089
GLN 50
0.0128
SER 51
0.0124
ASN 52
0.0110
ILE 53
0.0032
SER 54
0.0066
PRO 55
0.0085
TYR 56
0.0107
PRO 57
0.0060
GLU 58
0.0053
ALA 59
0.0043
ARG 60
0.0035
SER 61
0.0084
ARG 62
0.0089
VAL 63
0.0150
GLY 64
0.0096
LYS 65
0.0098
PHE 66
0.0027
TRP 67
0.0028
ARG 68
0.0056
CYS 69
0.0058
GLY 70
0.0050
PRO 71
0.0052
HIS 72
0.0076
ARG 73
0.0072
VAL 74
0.0076
LYS 75
0.0098
PHE 76
0.0113
LEU 77
0.0096
SER 78
0.0094
GLU 79
0.0077
ALA 80
0.0094
ILE 81
0.0080
TYR 82
0.0077
ASP 83
0.0067
LEU 84
0.0064
LYS 85
0.0094
ASP 86
0.0156
THR 87
0.0106
LEU 88
0.0128
ARG 89
0.0261
GLY 90
0.0185
LEU 91
0.0176
GLY 92
0.0209
SER 93
0.0184
ASP 94
0.0138
LEU 95
0.0075
LEU 96
0.0028
VAL 97
0.0048
ARG 98
0.0075
VAL 99
0.0076
GLY 100
0.0085
PRO 101
0.0099
LEU 102
0.0070
ASP 103
0.0069
THR 104
0.0078
VAL 105
0.0036
VAL 106
0.0032
ASP 107
0.0048
GLY 108
0.0035
LEU 109
0.0020
LEU 110
0.0025
ASN 111
0.0079
SER 112
0.0047
GLU 113
0.0091
ALA 114
0.0044
LEU 115
0.0046
LYS 116
0.0081
GLY 117
0.0134
LYS 118
0.0084
ARG 119
0.0082
GLY 120
0.0029
ALA 121
0.0023
VAL 122
0.0063
TRP 123
0.0068
MET 124
0.0058
SER 125
0.0040
ARG 126
0.0098
ASP 127
0.0114
TRP 128
0.0224
ALA 129
0.0207
THR 130
0.0261
GLU 131
0.0240
GLU 132
0.0209
ILE 133
0.0300
ILE 134
0.0411
GLU 135
0.0180
GLU 136
0.0138
GLY 137
0.0138
LYS 138
0.0125
VAL 139
0.0104
ARG 140
0.0193
ARG 141
0.0215
VAL 142
0.0135
VAL 143
0.0071
GLN 144
0.0080
ASN 145
0.0208
ALA 146
0.0229
LYS 147
0.0230
VAL 148
0.0117
ASP 149
0.0109
TRP 150
0.0110
LYS 151
0.0094
VAL 152
0.0077
TRP 153
0.0104
ASP 154
0.0100
ALA 155
0.0095
GLU 156
0.0068
ASP 157
0.0040
THR 158
0.0074
LEU 159
0.0109
ILE 160
0.0144
HIS 161
0.0149
ASN 162
0.0174
ASP 163
0.0336
ASP 164
0.0336
LEU 165
0.0094
PRO 166
0.0133
MET 167
0.0117
LYS 168
0.0301
PRO 169
0.0196
SER 170
0.0172
ASP 171
0.0201
LEU 172
0.0077
PRO 173
0.0191
ASP 174
0.0108
VAL 175
0.0146
PHE 176
0.0134
THR 177
0.0179
SER 178
0.0217
PHE 179
0.0182
ARG 180
0.0145
LYS 181
0.0190
SER 182
0.0238
VAL 183
0.0229
GLU 184
0.0203
PRO 185
0.0226
LEU 186
0.0129
ARG 187
0.0093
ASP 188
0.0126
ASN 189
0.0242
ILE 190
0.0197
ARG 191
0.0207
LYS 192
0.0214
PRO 193
0.0125
LEU 194
0.0087
PRO 195
0.0170
PRO 196
0.0146
SER 197
0.0090
SER 198
0.0165
GLY 199
0.0087
THR 200
0.0141
LEU 201
0.0119
PRO 202
0.0099
PRO 203
0.0081
LEU 204
0.0062
PRO 205
0.0092
ASP 206
0.0172
ASP 207
0.0082
LEU 208
0.0053
PRO 209
0.0087
PRO 210
0.0422
GLN 211
0.0247
GLU 212
0.0241
ALA 213
0.0075
PRO 214
0.0060
PHE 215
0.0061
GLU 216
0.0098
ILE 217
0.0122
PRO 218
0.0212
SER 219
0.0204
SER 220
0.0186
LEU 221
0.0192
PRO 222
0.0260
GLU 223
0.0204
LEU 224
0.0165
THR 225
0.0108
GLN 226
0.0086
ALA 227
0.0139
LEU 228
0.0073
LEU 229
0.0053
ARG 230
0.0056
PRO 231
0.0049
LEU 232
0.0023
GLY 233
0.0028
ILE 234
0.0044
SER 235
0.0070
PRO 236
0.0119
ALA 237
0.0149
LEU 238
0.0154
SER 239
0.0153
PRO 240
0.0316
GLN 241
0.0155
THR 242
0.0088
ALA 243
0.0043
HIS 244
0.0101
PRO 245
0.0140
PHE 246
0.0155
ILE 247
0.0188
GLY 248
0.0185
GLY 249
0.0108
GLU 250
0.0088
SER 251
0.0154
HIS 252
0.0194
ALA 253
0.0187
ARG 254
0.0177
THR 255
0.0144
ARG 256
0.0152
LEU 257
0.0181
LEU 258
0.0168
HIS 259
0.0161
LEU 260
0.0195
LEU 261
0.0194
SER 262
0.0205
SER 263
0.0203
GLY 264
0.0271
ALA 265
0.0210
MET 266
0.0205
THR 267
0.0260
LYS 268
0.0226
TYR 269
0.0151
LYS 270
0.0244
ASP 271
0.0296
THR 272
0.0207
ARG 273
0.0238
ASN 274
0.0203
GLU 275
0.0174
MET 276
0.0137
ILE 277
0.0148
GLY 278
0.0174
GLU 279
0.0115
ASP 280
0.0172
PHE 281
0.0238
SER 282
0.0194
SER 283
0.0153
LYS 284
0.0093
LEU 285
0.0148
SER 286
0.0161
GLY 287
0.0166
TYR 288
0.0135
LEU 289
0.0127
ALA 290
0.0165
LEU 291
0.0092
GLY 292
0.0081
CYS 293
0.0081
ILE 294
0.0083
THR 295
0.0088
ALA 296
0.0152
ARG 297
0.0128
GLN 298
0.0119
ILE 299
0.0158
ASN 300
0.0166
HIS 301
0.0141
MET 302
0.0131
MET 303
0.0110
VAL 304
0.0107
GLU 305
0.0129
PHE 306
0.0095
GLU 307
0.0106
GLU 308
0.0088
VAL 309
0.0124
CYS 310
0.0175
TRP 311
0.0234
ASN 312
0.0184
THR 313
0.0223
GLY 314
0.0174
GLU 315
0.0162
ASN 316
0.0170
LYS 317
0.0243
GLY 318
0.0176
THR 319
0.0180
ALA 320
0.0184
ALA 321
0.0153
MET 322
0.0155
ARG 323
0.0108
PHE 324
0.0065
GLU 325
0.0134
LEU 326
0.0143
LEU 327
0.0067
TRP 328
0.0028
ARG 329
0.0048
ASP 330
0.0104
TYR 331
0.0098
MET 332
0.0096
LYS 333
0.0123
LEU 334
0.0146
CYS 335
0.0138
ALA 336
0.0174
ARG 337
0.0144
LYS 338
0.0107
TYR 339
0.0117
GLY 340
0.0130
SER 341
0.0108
ALA 342
0.0045
LEU 343
0.0060
PHE 344
0.0051
SER 345
0.0114
VAL 346
0.0136
HIS 347
0.0136
GLY 348
0.0116
PHE 349
0.0113
ARG 350
0.0184
GLY 351
0.0229
GLU 352
0.0220
GLN 353
0.0227
ASP 354
0.0363
HIS 355
0.0117
GLY 356
0.0339
LYS 357
0.0117
HIS 358
0.0055
THR 359
0.0124
LYS 360
0.0062
ILE 361
0.0191
GLU 362
0.0398
TRP 363
0.0066
LYS 364
0.0065
ALA 365
0.0080
ALA 366
0.0234
ALA 367
0.0315
ASP 368
0.0190
GLU 369
0.0102
PRO 370
0.0214
ARG 371
0.0225
LYS 372
0.0102
VAL 373
0.0154
GLU 374
0.0226
ARG 375
0.0102
PHE 376
0.0102
LEU 377
0.0134
ALA 378
0.0107
GLY 379
0.0089
THR 380
0.0085
THR 381
0.0080
GLY 382
0.0074
ILE 383
0.0072
GLY 384
0.0042
LEU 385
0.0032
VAL 386
0.0033
ASP 387
0.0060
ALA 388
0.0062
SER 389
0.0062
MET 390
0.0054
ARG 391
0.0053
GLU 392
0.0053
LEU 393
0.0056
ALA 394
0.0055
ALA 395
0.0052
THR 396
0.0067
GLY 397
0.0081
TYR 398
0.0064
THR 399
0.0080
SER 400
0.0064
ASN 401
0.0061
ARG 402
0.0061
ALA 403
0.0060
ARG 404
0.0052
GLN 405
0.0037
ASN 406
0.0014
CYS 407
0.0026
ALA 408
0.0028
SER 409
0.0059
PHE 410
0.0068
LEU 411
0.0055
ALA 412
0.0067
THR 413
0.0109
TRP 414
0.0125
LEU 415
0.0094
GLY 416
0.0079
VAL 417
0.0054
ASP 418
0.0046
TRP 419
0.0044
ARG 420
0.0075
LEU 421
0.0057
GLY 422
0.0062
ALA 423
0.0071
GLU 424
0.0060
TRP 425
0.0040
TYR 426
0.0052
GLU 427
0.0067
SER 428
0.0064
MET 429
0.0063
LEU 430
0.0074
VAL 431
0.0088
ASP 432
0.0082
TYR 433
0.0080
ASP 434
0.0097
VAL 435
0.0101
ALA 436
0.0119
SER 437
0.0107
ASN 438
0.0068
TRP 439
0.0059
GLY 440
0.0080
ASN 441
0.0058
TRP 442
0.0041
GLN 443
0.0045
TYR 444
0.0040
VAL 445
0.0025
ALA 446
0.0037
GLY 447
0.0085
VAL 448
0.0101
GLY 449
0.0083
ASN 450
0.0093
ASP 451
0.0122
PRO 452
0.0166
ARG 453
0.0190
GLY 454
0.0335
ASP 455
0.0518
GLY 456
0.0326
GLU 457
0.0212
GLY 458
0.0334
ARG 459
0.0335
ALA 460
0.0438
ARG 461
0.0435
ARG 462
0.0193
PHE 463
0.0092
ASN 464
0.0060
PRO 465
0.0082
ILE 466
0.0073
LYS 467
0.0097
GLN 468
0.0086
ALA 469
0.0070
TRP 470
0.0080
ASP 471
0.0142
TYR 472
0.0080
ASP 473
0.0071
LYS 474
0.0150
LYS 475
0.0167
GLY 476
0.0100
GLU 477
0.0122
TYR 478
0.0104
VAL 479
0.0089
ARG 480
0.0076
MET 481
0.0078
TRP 482
0.0069
VAL 483
0.0036
ASP 484
0.0048
GLU 485
0.0041
VAL 486
0.0051
LYS 487
0.0105
GLU 488
0.0153
ILE 489
0.0082
ASP 490
0.0127
ASP 491
0.0124
LEU 492
0.0050
ASP 493
0.0059
VAL 494
0.0064
VAL 495
0.0032
PHE 496
0.0023
GLN 497
0.0028
CYS 498
0.0026
SER 499
0.0028
ARG 500
0.0052
GLY 501
0.0060
LEU 502
0.0062
GLN 503
0.0056
GLY 504
0.0154
LYS 505
0.0039
LYS 506
0.0071
LYS 507
0.0072
CYS 508
0.0105
ALA 509
0.0114
GLY 510
0.0038
ALA 511
0.0034
LEU 512
0.0034
LYS 513
0.0054
ASP 514
0.0070
VAL 515
0.0056
GLU 516
0.0080
MET 517
0.0072
ALA 518
0.0053
ARG 519
0.0081
ASP 520
0.0087
PRO 521
0.0083
LEU 522
0.0081
VAL 523
0.0087
ARG 524
0.0092
ILE 525
0.0070
GLN 526
0.0140
TYR 527
0.0091
ASP 528
0.0083
ARG 529
0.0105
ARG 530
0.0104
ARG 531
0.0085
LYS 532
0.0169
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.