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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 = 0.0740
GLN 6
0.0074
GLY 7
0.0059
ILE 8
0.0040
GLY 9
0.0040
VAL 10
0.0028
ILE 11
0.0046
SER 12
0.0053
THR 13
0.0074
ALA 14
0.0073
TYR 15
0.0070
PHE 16
0.0056
THR 17
0.0051
MET 18
0.0031
LYS 19
0.0036
ASP 20
0.0025
LYS 21
0.0018
HIS 22
0.0017
SER 23
0.0022
ILE 24
0.0013
LYS 25
0.0023
THR 26
0.0039
VAL 27
0.0053
LYS 28
0.0071
LYS 29
0.0079
TYR 30
0.0100
TRP 31
0.0112
TRP 32
0.0121
LYS 33
0.0136
ASN 34
0.0123
CYS 35
0.0101
VAL 36
0.0091
ILE 37
0.0076
GLN 38
0.0063
HIS 39
0.0052
VAL 40
0.0032
LYS 41
0.0030
TYR 42
0.0021
HIS 43
0.0031
GLY 44
0.0040
LYS 45
0.0042
THR 46
0.0039
PHE 47
0.0027
ILE 48
0.0046
ILE 49
0.0043
ALA 50
0.0060
THR 51
0.0075
VAL 52
0.0087
GLY 53
0.0105
TYR 54
0.0106
GLY 55
0.0103
LYS 56
0.0093
ALA 57
0.0112
ASN 58
0.0108
ALA 59
0.0084
ALA 60
0.0091
MET 61
0.0108
THR 62
0.0093
ILE 63
0.0079
THR 64
0.0100
TYR 65
0.0107
LEU 66
0.0087
LEU 67
0.0093
GLU 68
0.0115
LYS 69
0.0112
TYR 70
0.0097
PRO 71
0.0106
GLY 72
0.0094
LEU 73
0.0074
GLN 74
0.0071
THR 75
0.0049
ILE 76
0.0036
LEU 77
0.0018
ASN 78
0.0027
VAL 79
0.0031
ASP 80
0.0052
LEU 81
0.0073
ALA 82
0.0081
LEU 83
0.0098
SER 84
0.0097
THR 85
0.0103
ASN 86
0.0106
ASP 87
0.0131
LYS 88
0.0128
HIS 89
0.0113
ASP 90
0.0127
THR 91
0.0125
GLY 92
0.0107
ASP 93
0.0095
THR 94
0.0068
THR 95
0.0058
ILE 96
0.0042
SER 97
0.0028
THR 98
0.0024
LYS 99
0.0015
PHE 100
0.0019
ILE 101
0.0031
TYR 102
0.0056
ARG 103
0.0071
ASP 104
0.0089
ALA 105
0.0084
ASP 106
0.0087
LEU 107
0.0089
THR 108
0.0073
VAL 109
0.0091
PHE 110
0.0092
LYS 111
0.0080
ASP 112
0.0059
ILE 113
0.0056
LYS 114
0.0039
TYR 115
0.0051
GLY 116
0.0055
GLN 117
0.0055
ILE 118
0.0078
VAL 119
0.0092
ASN 120
0.0099
GLU 121
0.0078
PRO 122
0.0057
GLU 123
0.0036
SER 124
0.0023
PHE 125
0.0033
GLN 126
0.0033
PHE 127
0.0043
ASP 128
0.0056
GLY 129
0.0066
GLU 130
0.0075
PHE 131
0.0059
ALA 132
0.0055
LYS 133
0.0072
VAL 134
0.0068
VAL 135
0.0055
LYS 136
0.0066
ASP 137
0.0076
PHE 138
0.0066
LYS 139
0.0070
LEU 140
0.0061
GLY 141
0.0078
LEU 142
0.0066
THR 143
0.0077
GLU 144
0.0068
GLY 145
0.0057
VAL 146
0.0039
THR 147
0.0039
GLY 148
0.0051
THR 149
0.0063
ALA 150
0.0087
ASP 151
0.0111
MET 152
0.0121
LEU 153
0.0121
ILE 154
0.0128
TYR 155
0.0154
ASN 156
0.0165
SER 157
0.0159
LYS 158
0.0154
GLN 159
0.0133
PHE 160
0.0125
LYS 161
0.0127
GLU 162
0.0113
MET 163
0.0093
VAL 164
0.0095
ASP 165
0.0092
LYS 166
0.0070
TYR 167
0.0057
GLY 168
0.0072
HIS 169
0.0082
THR 170
0.0060
ILE 171
0.0058
ASP 172
0.0070
VAL 173
0.0068
ILE 174
0.0077
ASP 175
0.0073
THR 176
0.0084
GLU 177
0.0070
ALA 178
0.0046
GLY 179
0.0049
ALA 180
0.0067
ILE 181
0.0057
ALA 182
0.0043
GLN 183
0.0062
VAL 184
0.0077
ALA 185
0.0064
LYS 186
0.0066
LYS 187
0.0089
SER 188
0.0093
SER 189
0.0086
ILE 190
0.0070
ASN 191
0.0052
TYR 192
0.0032
ILE 193
0.0016
ALA 194
0.0017
LEU 195
0.0029
LYS 196
0.0048
ILE 197
0.0070
ILE 198
0.0092
TYR 199
0.0114
ASN 200
0.0130
ASN 201
0.0131
ALA 202
0.0133
LEU 203
0.0154
SER 204
0.0170
PRO 205
0.0182
TRP 206
0.0164
ASP 207
0.0186
ASN 208
0.0209
ASP 209
0.0199
PRO 210
0.0219
ILE 211
0.0197
HIS 212
0.0178
LYS 213
0.0174
PHE 214
0.0166
LYS 215
0.0147
MET 216
0.0131
TYR 217
0.0128
GLU 218
0.0119
THR 219
0.0098
VAL 220
0.0085
ASN 221
0.0082
THR 222
0.0072
LEU 223
0.0052
LYS 224
0.0047
TYR 225
0.0046
LEU 226
0.0040
LEU 227
0.0026
ARG 228
0.0030
ARG 229
0.0039
LEU 230
0.0034
PHE 231
0.0025
ASN 232
0.0036
LEU 233
0.0047
LEU 234
0.0042
SER 235
0.0039
SER 236
0.0047
ASN 237
0.0051
TYR 238
0.0059
ILE 239
0.0067
ILE 240
0.0066
ASP 241
0.0073
LEU 242
0.0071
SER 243
0.0081
GLN 244
0.0081
CYS 245
0.0071
SER 246
0.0068
GLN 247
0.0071
ASP 248
0.0062
ASP 249
0.0057
LEU 250
0.0064
ASP 251
0.0060
SER 252
0.0048
ILE 253
0.0050
ASN 254
0.0052
GLU 255
0.0045
LEU 256
0.0042
PHE 257
0.0045
GLU 258
0.0039
ILE 259
0.0037
LYS 260
0.0038
HIS 261
0.0040
ASP 262
0.0042
GLN 263
0.0037
TRP 264
0.0035
ILE 265
0.0043
LYS 266
0.0043
LEU 267
0.0035
PHE 268
0.0035
LYS 269
0.0043
PRO 270
0.0046
ASN 271
0.0056
THR 272
0.0055
HIS 273
0.0065
LYS 274
0.0067
VAL 275
0.0060
LEU 276
0.0068
SER 277
0.0068
GLY 278
0.0074
PHE 279
0.0069
GLY 280
0.0058
PRO 281
0.0048
SER 282
0.0050
LEU 283
0.0051
MET 284
0.0054
LEU 285
0.0052
VAL 286
0.0061
ASP 287
0.0065
LYS 288
0.0074
GLN 289
0.0081
GLU 290
0.0074
LYS 291
0.0071
THR 292
0.0060
PRO 293
0.0056
VAL 294
0.0043
ALA 295
0.0039
LEU 296
0.0033
ASP 297
0.0026
ILE 298
0.0034
ILE 299
0.0041
GLN 300
0.0048
VAL 301
0.0062
ILE 302
0.0092
ARG 303
0.0083
SER 304
0.0112
LYS 305
0.0125
ASN 324
0.0740
ALA 325
0.0717
PRO 326
0.0562
LYS 327
0.0395
LYS 328
0.0477
TRP 329
0.0398
LEU 330
0.0300
ARG 331
0.0333
LYS 332
0.0307
LEU 333
0.0336
LEU 334
0.0422
PHE 335
0.0308
LEU 336
0.0313
GLU 337
0.0435
GLN 338
0.0438
VAL 339
0.0408
ARG 340
0.0313
VAL 341
0.0288
ASN 342
0.0269
ASP 343
0.0344
ASP 344
0.0339
GLU 345
0.0293
LEU 346
0.0333
LEU 347
0.0373
TRP 348
0.0454
ASN 349
0.0448
LYS 350
0.0444
SER 351
0.0556
ALA 352
0.0621
LYS 353
0.0695
TYR 354
0.0615
ASP 355
0.0564
LEU 356
0.0491
ASN 357
0.0385
ASN 358
0.0351
GLU 359
0.0260
LYS 360
0.0197
LEU 361
0.0166
TYR 362
0.0148
LYS 363
0.0131
ILE 364
0.0099
GLU 365
0.0125
THR 366
0.0133
VAL 367
0.0100
ALA 368
0.0090
ASN 369
0.0113
GLU 370
0.0106
ILE 371
0.0076
ALA 372
0.0094
ALA 373
0.0108
ALA 374
0.0084
ILE 375
0.0071
ALA 376
0.0095
GLU 377
0.0094
LYS 378
0.0067
CYS 379
0.0074
GLN 380
0.0092
ASP 381
0.0069
LYS 382
0.0054
SER 383
0.0030
SER 384
0.0019
TYR 385
0.0037
THR 386
0.0054
TYR 387
0.0066
ASN 388
0.0078
GLY 389
0.0075
ALA 390
0.0066
THR 391
0.0049
VAL 392
0.0044
PRO 393
0.0036
ASP 402
0.0079
ALA 403
0.0085
ARG 404
0.0119
ILE 405
0.0112
SER 406
0.0115
PHE 407
0.0089
TYR 408
0.0068
ILE 409
0.0032
THR 410
0.0037
HIS 411
0.0051
ASN 412
0.0090
GLN 413
0.0093
SER 414
0.0055
HIS 415
0.0047
GLU 416
0.0020
PHE 417
0.0035
VAL 418
0.0041
GLU 419
0.0075
ASP 420
0.0096
LYS 421
0.0103
ASN 422
0.0106
PHE 423
0.0081
GLY 424
0.0046
THR 425
0.0048
GLN 426
0.0060
LEU 427
0.0045
VAL 428
0.0025
SER 429
0.0038
ASN 430
0.0069
GLU 431
0.0076
PHE 432
0.0066
VAL 433
0.0081
LYS 434
0.0110
TYR 435
0.0112
LEU 436
0.0097
ASN 437
0.0117
GLU 438
0.0141
ALA 439
0.0134
LEU 440
0.0118
LYS 441
0.0141
ASP 442
0.0148
VAL 443
0.0121
ASP 444
0.0110
SER 445
0.0082
PRO 446
0.0067
TYR 447
0.0050
GLN 448
0.0063
GLN 449
0.0050
ILE 450
0.0039
VAL 451
0.0027
ILE 452
0.0020
TYR 453
0.0025
MET 454
0.0034
THR 455
0.0057
ILE 456
0.0067
PRO 457
0.0106
ALA 458
0.0119
LEU 459
0.0161
ASP 460
0.0215
TYR 461
0.0211
ARG 462
0.0164
LYS 463
0.0119
ILE 464
0.0091
SER 465
0.0057
VAL 466
0.0037
PHE 467
0.0037
ILE 468
0.0036
PRO 469
0.0052
SER 470
0.0069
ASN 471
0.0095
LYS 472
0.0091
GLY 473
0.0098
ALA 474
0.0095
ASN 475
0.0118
ARG 476
0.0128
GLY 477
0.0125
VAL 478
0.0099
LYS 479
0.0111
PHE 480
0.0088
VAL 481
0.0103
ALA 482
0.0128
LEU 483
0.0126
ASN 484
0.0141
GLN 485
0.0151
LYS 486
0.0149
LEU 487
0.0108
GLN 488
0.0116
ARG 489
0.0140
ASP 490
0.0112
TYR 491
0.0075
THR 492
0.0077
VAL 493
0.0060
VAL 494
0.0093
ASP 495
0.0112
ILE 496
0.0140
THR 497
0.0165
ARG 498
0.0170
ASN 499
0.0192
ASP 500
0.0200
TYR 501
0.0179
ASP 502
0.0195
PRO 503
0.0184
ILE 504
0.0171
LYS 505
0.0146
VAL 506
0.0123
GLY 507
0.0141
SER 508
0.0171
PHE 509
0.0160
LYS 510
0.0189
VAL 511
0.0166
THR 512
0.0142
ILE 513
0.0112
ARG 514
0.0111
LEU 515
0.0095
LYS 516
0.0130
SER 517
0.0154
GLU 518
0.0170
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.