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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 = 0.0824
GLN 6
0.0094
GLY 7
0.0082
ILE 8
0.0074
GLY 9
0.0074
VAL 10
0.0077
ILE 11
0.0067
SER 12
0.0077
THR 13
0.0083
ALA 14
0.0103
TYR 15
0.0068
PHE 16
0.0061
THR 17
0.0071
MET 18
0.0140
LYS 19
0.0145
ASP 20
0.0074
LYS 21
0.0175
HIS 22
0.0194
SER 23
0.0146
ILE 24
0.0075
LYS 25
0.0092
THR 26
0.0108
VAL 27
0.0086
LYS 28
0.0083
LYS 29
0.0082
TYR 30
0.0055
TRP 31
0.0059
TRP 32
0.0050
LYS 33
0.0059
ASN 34
0.0061
CYS 35
0.0068
VAL 36
0.0064
ILE 37
0.0048
GLN 38
0.0043
HIS 39
0.0026
VAL 40
0.0040
LYS 41
0.0052
TYR 42
0.0077
HIS 43
0.0077
GLY 44
0.0071
LYS 45
0.0039
THR 46
0.0019
PHE 47
0.0029
ILE 48
0.0052
ILE 49
0.0055
ALA 50
0.0063
THR 51
0.0080
VAL 52
0.0062
GLY 53
0.0071
TYR 54
0.0100
GLY 55
0.0084
LYS 56
0.0061
ALA 57
0.0064
ASN 58
0.0056
ALA 59
0.0031
ALA 60
0.0008
MET 61
0.0006
THR 62
0.0038
ILE 63
0.0055
THR 64
0.0052
TYR 65
0.0049
LEU 66
0.0070
LEU 67
0.0091
GLU 68
0.0080
LYS 69
0.0067
TYR 70
0.0073
PRO 71
0.0086
GLY 72
0.0110
LEU 73
0.0099
GLN 74
0.0120
THR 75
0.0102
ILE 76
0.0080
LEU 77
0.0076
ASN 78
0.0053
VAL 79
0.0065
ASP 80
0.0069
LEU 81
0.0055
ALA 82
0.0050
LEU 83
0.0042
SER 84
0.0037
THR 85
0.0036
ASN 86
0.0037
ASP 87
0.0049
LYS 88
0.0043
HIS 89
0.0028
ASP 90
0.0046
THR 91
0.0036
GLY 92
0.0035
ASP 93
0.0015
THR 94
0.0023
THR 95
0.0025
ILE 96
0.0022
SER 97
0.0023
THR 98
0.0024
LYS 99
0.0019
PHE 100
0.0013
ILE 101
0.0011
TYR 102
0.0026
ARG 103
0.0022
ASP 104
0.0025
ALA 105
0.0080
ASP 106
0.0080
LEU 107
0.0084
THR 108
0.0082
VAL 109
0.0097
PHE 110
0.0069
LYS 111
0.0051
ASP 112
0.0048
ILE 113
0.0064
LYS 114
0.0099
TYR 115
0.0086
GLY 116
0.0064
GLN 117
0.0059
ILE 118
0.0047
VAL 119
0.0048
ASN 120
0.0030
GLU 121
0.0025
PRO 122
0.0058
GLU 123
0.0042
SER 124
0.0028
PHE 125
0.0044
GLN 126
0.0038
PHE 127
0.0041
ASP 128
0.0039
GLY 129
0.0101
GLU 130
0.0113
PHE 131
0.0038
ALA 132
0.0057
LYS 133
0.0108
VAL 134
0.0088
VAL 135
0.0077
LYS 136
0.0083
ASP 137
0.0094
PHE 138
0.0088
LYS 139
0.0095
LEU 140
0.0117
GLY 141
0.0063
LEU 142
0.0043
THR 143
0.0007
GLU 144
0.0025
GLY 145
0.0017
VAL 146
0.0011
THR 147
0.0009
GLY 148
0.0014
THR 149
0.0023
ALA 150
0.0030
ASP 151
0.0043
MET 152
0.0024
LEU 153
0.0053
ILE 154
0.0058
TYR 155
0.0057
ASN 156
0.0078
SER 157
0.0058
LYS 158
0.0089
GLN 159
0.0090
PHE 160
0.0076
LYS 161
0.0067
GLU 162
0.0072
MET 163
0.0070
VAL 164
0.0064
ASP 165
0.0055
LYS 166
0.0025
TYR 167
0.0040
GLY 168
0.0051
HIS 169
0.0064
THR 170
0.0055
ILE 171
0.0022
ASP 172
0.0014
VAL 173
0.0016
ILE 174
0.0006
ASP 175
0.0019
THR 176
0.0036
GLU 177
0.0041
ALA 178
0.0017
GLY 179
0.0020
ALA 180
0.0040
ILE 181
0.0022
ALA 182
0.0035
GLN 183
0.0067
VAL 184
0.0087
ALA 185
0.0094
LYS 186
0.0120
LYS 187
0.0169
SER 188
0.0202
SER 189
0.0180
ILE 190
0.0132
ASN 191
0.0143
TYR 192
0.0048
ILE 193
0.0044
ALA 194
0.0042
LEU 195
0.0041
LYS 196
0.0043
ILE 197
0.0046
ILE 198
0.0049
TYR 199
0.0054
ASN 200
0.0052
ASN 201
0.0056
ALA 202
0.0049
LEU 203
0.0043
SER 204
0.0073
PRO 205
0.0063
TRP 206
0.0054
ASP 207
0.0050
ASN 208
0.0080
ASP 209
0.0089
PRO 210
0.0081
ILE 211
0.0080
HIS 212
0.0074
LYS 213
0.0061
PHE 214
0.0035
LYS 215
0.0061
MET 216
0.0065
TYR 217
0.0057
GLU 218
0.0070
THR 219
0.0062
VAL 220
0.0070
ASN 221
0.0087
THR 222
0.0068
LEU 223
0.0068
LYS 224
0.0085
TYR 225
0.0095
LEU 226
0.0092
LEU 227
0.0087
ARG 228
0.0094
ARG 229
0.0098
LEU 230
0.0099
PHE 231
0.0084
ASN 232
0.0096
LEU 233
0.0102
LEU 234
0.0095
SER 235
0.0100
SER 236
0.0095
ASN 237
0.0088
TYR 238
0.0065
ILE 239
0.0079
ILE 240
0.0068
ASP 241
0.0051
LEU 242
0.0039
SER 243
0.0068
GLN 244
0.0091
CYS 245
0.0103
SER 246
0.0205
GLN 247
0.0191
ASP 248
0.0113
ASP 249
0.0063
LEU 250
0.0073
ASP 251
0.0117
SER 252
0.0083
ILE 253
0.0101
ASN 254
0.0122
GLU 255
0.0115
LEU 256
0.0115
PHE 257
0.0122
GLU 258
0.0131
ILE 259
0.0096
LYS 260
0.0105
HIS 261
0.0119
ASP 262
0.0118
GLN 263
0.0130
TRP 264
0.0128
ILE 265
0.0112
LYS 266
0.0108
LEU 267
0.0122
PHE 268
0.0092
LYS 269
0.0058
PRO 270
0.0072
ASN 271
0.0056
THR 272
0.0017
HIS 273
0.0082
LYS 274
0.0093
VAL 275
0.0085
LEU 276
0.0091
SER 277
0.0085
GLY 278
0.0098
PHE 279
0.0102
GLY 280
0.0104
PRO 281
0.0084
SER 282
0.0067
LEU 283
0.0065
MET 284
0.0069
LEU 285
0.0064
VAL 286
0.0060
ASP 287
0.0072
LYS 288
0.0181
GLN 289
0.0083
GLU 290
0.0083
LYS 291
0.0255
THR 292
0.0171
PRO 293
0.0042
VAL 294
0.0066
ALA 295
0.0066
LEU 296
0.0068
ASP 297
0.0038
ILE 298
0.0075
ILE 299
0.0129
GLN 300
0.0198
VAL 301
0.0250
ILE 302
0.0241
ARG 303
0.0193
SER 304
0.0221
LYS 305
0.0160
ASN 324
0.0077
ALA 325
0.0093
PRO 326
0.0099
LYS 327
0.0046
LYS 328
0.0035
TRP 329
0.0015
LEU 330
0.0026
ARG 331
0.0063
LYS 332
0.0046
LEU 333
0.0080
LEU 334
0.0065
PHE 335
0.0059
LEU 336
0.0042
GLU 337
0.0040
GLN 338
0.0048
VAL 339
0.0133
ARG 340
0.0128
VAL 341
0.0321
ASN 342
0.0130
ASP 343
0.0083
ASP 344
0.0168
GLU 345
0.0138
LEU 346
0.0041
LEU 347
0.0086
TRP 348
0.0187
ASN 349
0.0121
LYS 350
0.0191
SER 351
0.0128
ALA 352
0.0051
LYS 353
0.0179
TYR 354
0.0054
ASP 355
0.0083
LEU 356
0.0149
ASN 357
0.0226
ASN 358
0.0213
GLU 359
0.0164
LYS 360
0.0283
LEU 361
0.0210
TYR 362
0.0158
LYS 363
0.0103
ILE 364
0.0078
GLU 365
0.0086
THR 366
0.0097
VAL 367
0.0095
ALA 368
0.0077
ASN 369
0.0084
GLU 370
0.0127
ILE 371
0.0092
ALA 372
0.0060
ALA 373
0.0156
ALA 374
0.0175
ILE 375
0.0080
ALA 376
0.0097
GLU 377
0.0121
LYS 378
0.0094
CYS 379
0.0078
GLN 380
0.0141
ASP 381
0.0127
LYS 382
0.0145
SER 383
0.0140
SER 384
0.0080
TYR 385
0.0071
THR 386
0.0092
TYR 387
0.0029
ASN 388
0.0069
GLY 389
0.0082
ALA 390
0.0115
THR 391
0.0072
VAL 392
0.0055
PRO 393
0.0110
ASP 402
0.0183
ALA 403
0.0166
ARG 404
0.0196
ILE 405
0.0032
SER 406
0.0037
PHE 407
0.0076
TYR 408
0.0186
ILE 409
0.0194
THR 410
0.0184
HIS 411
0.0204
ASN 412
0.0509
GLN 413
0.0824
SER 414
0.0355
HIS 415
0.0386
GLU 416
0.0286
PHE 417
0.0250
VAL 418
0.0258
GLU 419
0.0244
ASP 420
0.0200
LYS 421
0.0197
ASN 422
0.0281
PHE 423
0.0197
GLY 424
0.0207
THR 425
0.0204
GLN 426
0.0153
LEU 427
0.0137
VAL 428
0.0135
SER 429
0.0125
ASN 430
0.0083
GLU 431
0.0108
PHE 432
0.0074
VAL 433
0.0085
LYS 434
0.0102
TYR 435
0.0092
LEU 436
0.0067
ASN 437
0.0078
GLU 438
0.0169
ALA 439
0.0147
LEU 440
0.0072
LYS 441
0.0045
ASP 442
0.0076
VAL 443
0.0085
ASP 444
0.0114
SER 445
0.0099
PRO 446
0.0100
TYR 447
0.0087
GLN 448
0.0084
GLN 449
0.0090
ILE 450
0.0077
VAL 451
0.0105
ILE 452
0.0096
TYR 453
0.0081
MET 454
0.0061
THR 455
0.0112
ILE 456
0.0148
PRO 457
0.0171
ALA 458
0.0198
LEU 459
0.0157
ASP 460
0.0175
TYR 461
0.0245
ARG 462
0.0220
LYS 463
0.0265
ILE 464
0.0277
SER 465
0.0118
VAL 466
0.0104
PHE 467
0.0138
ILE 468
0.0103
PRO 469
0.0100
SER 470
0.0076
ASN 471
0.0074
LYS 472
0.0071
GLY 473
0.0058
ALA 474
0.0091
ASN 475
0.0092
ARG 476
0.0122
GLY 477
0.0079
VAL 478
0.0058
LYS 479
0.0023
PHE 480
0.0017
VAL 481
0.0028
ALA 482
0.0062
LEU 483
0.0214
ASN 484
0.0271
GLN 485
0.0295
LYS 486
0.0283
LEU 487
0.0159
GLN 488
0.0093
ARG 489
0.0172
ASP 490
0.0278
TYR 491
0.0180
THR 492
0.0193
VAL 493
0.0177
VAL 494
0.0137
ASP 495
0.0115
ILE 496
0.0107
THR 497
0.0169
ARG 498
0.0265
ASN 499
0.0287
ASP 500
0.0316
TYR 501
0.0240
ASP 502
0.0263
PRO 503
0.0348
ILE 504
0.0370
LYS 505
0.0209
VAL 506
0.0126
GLY 507
0.0600
SER 508
0.0790
PHE 509
0.0545
LYS 510
0.0644
VAL 511
0.0330
THR 512
0.0146
ILE 513
0.0130
ARG 514
0.0121
LEU 515
0.0143
LYS 516
0.0064
SER 517
0.0276
GLU 518
0.0480
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.