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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 = 0.0857
GLN 6
0.0043
GLY 7
0.0035
ILE 8
0.0027
GLY 9
0.0024
VAL 10
0.0029
ILE 11
0.0031
SER 12
0.0036
THR 13
0.0042
ALA 14
0.0047
TYR 15
0.0058
PHE 16
0.0058
THR 17
0.0065
MET 18
0.0072
LYS 19
0.0099
ASP 20
0.0106
LYS 21
0.0108
HIS 22
0.0115
SER 23
0.0099
ILE 24
0.0080
LYS 25
0.0092
THR 26
0.0084
VAL 27
0.0092
LYS 28
0.0085
LYS 29
0.0075
TYR 30
0.0065
TRP 31
0.0057
TRP 32
0.0046
LYS 33
0.0039
ASN 34
0.0040
CYS 35
0.0039
VAL 36
0.0048
ILE 37
0.0046
GLN 38
0.0055
HIS 39
0.0056
VAL 40
0.0058
LYS 41
0.0067
TYR 42
0.0047
HIS 43
0.0060
GLY 44
0.0070
LYS 45
0.0050
THR 46
0.0047
PHE 47
0.0029
ILE 48
0.0033
ILE 49
0.0033
ALA 50
0.0032
THR 51
0.0038
VAL 52
0.0035
GLY 53
0.0037
TYR 54
0.0035
GLY 55
0.0035
LYS 56
0.0035
ALA 57
0.0036
ASN 58
0.0032
ALA 59
0.0033
ALA 60
0.0031
MET 61
0.0029
THR 62
0.0028
ILE 63
0.0027
THR 64
0.0031
TYR 65
0.0033
LEU 66
0.0032
LEU 67
0.0034
GLU 68
0.0045
LYS 69
0.0049
TYR 70
0.0048
PRO 71
0.0054
GLY 72
0.0046
LEU 73
0.0033
GLN 74
0.0031
THR 75
0.0029
ILE 76
0.0031
LEU 77
0.0037
ASN 78
0.0044
VAL 79
0.0047
ASP 80
0.0048
LEU 81
0.0052
ALA 82
0.0045
LEU 83
0.0034
SER 84
0.0028
THR 85
0.0024
ASN 86
0.0023
ASP 87
0.0025
LYS 88
0.0022
HIS 89
0.0024
ASP 90
0.0023
THR 91
0.0033
GLY 92
0.0036
ASP 93
0.0037
THR 94
0.0044
THR 95
0.0043
ILE 96
0.0050
SER 97
0.0045
THR 98
0.0041
LYS 99
0.0038
PHE 100
0.0034
ILE 101
0.0028
TYR 102
0.0027
ARG 103
0.0027
ASP 104
0.0028
ALA 105
0.0037
ASP 106
0.0041
LEU 107
0.0046
THR 108
0.0055
VAL 109
0.0086
PHE 110
0.0085
LYS 111
0.0093
ASP 112
0.0077
ILE 113
0.0046
LYS 114
0.0026
TYR 115
0.0019
GLY 116
0.0021
GLN 117
0.0011
ILE 118
0.0016
VAL 119
0.0030
ASN 120
0.0027
GLU 121
0.0014
PRO 122
0.0018
GLU 123
0.0009
SER 124
0.0021
PHE 125
0.0033
GLN 126
0.0034
PHE 127
0.0037
ASP 128
0.0043
GLY 129
0.0041
GLU 130
0.0045
PHE 131
0.0043
ALA 132
0.0050
LYS 133
0.0054
VAL 134
0.0047
VAL 135
0.0046
LYS 136
0.0052
ASP 137
0.0051
PHE 138
0.0044
LYS 139
0.0054
LEU 140
0.0054
GLY 141
0.0055
LEU 142
0.0052
THR 143
0.0045
GLU 144
0.0045
GLY 145
0.0039
VAL 146
0.0033
THR 147
0.0038
GLY 148
0.0033
THR 149
0.0035
ALA 150
0.0033
ASP 151
0.0035
MET 152
0.0032
LEU 153
0.0040
ILE 154
0.0036
TYR 155
0.0050
ASN 156
0.0054
SER 157
0.0054
LYS 158
0.0051
GLN 159
0.0040
PHE 160
0.0039
LYS 161
0.0044
GLU 162
0.0040
MET 163
0.0032
VAL 164
0.0034
ASP 165
0.0038
LYS 166
0.0032
TYR 167
0.0025
GLY 168
0.0030
HIS 169
0.0025
THR 170
0.0025
ILE 171
0.0027
ASP 172
0.0029
VAL 173
0.0034
ILE 174
0.0035
ASP 175
0.0039
THR 176
0.0041
GLU 177
0.0039
ALA 178
0.0039
GLY 179
0.0038
ALA 180
0.0032
ILE 181
0.0033
ALA 182
0.0033
GLN 183
0.0026
VAL 184
0.0023
ALA 185
0.0026
LYS 186
0.0024
LYS 187
0.0019
SER 188
0.0017
SER 189
0.0028
ILE 190
0.0026
ASN 191
0.0031
TYR 192
0.0037
ILE 193
0.0043
ALA 194
0.0046
LEU 195
0.0049
LYS 196
0.0046
ILE 197
0.0047
ILE 198
0.0038
TYR 199
0.0047
ASN 200
0.0038
ASN 201
0.0036
ALA 202
0.0039
LEU 203
0.0050
SER 204
0.0071
PRO 205
0.0086
TRP 206
0.0080
ASP 207
0.0121
ASN 208
0.0140
ASP 209
0.0119
PRO 210
0.0146
ILE 211
0.0117
HIS 212
0.0110
LYS 213
0.0113
PHE 214
0.0082
LYS 215
0.0063
MET 216
0.0075
TYR 217
0.0071
GLU 218
0.0043
THR 219
0.0044
VAL 220
0.0059
ASN 221
0.0052
THR 222
0.0039
LEU 223
0.0045
LYS 224
0.0053
TYR 225
0.0055
LEU 226
0.0051
LEU 227
0.0047
ARG 228
0.0046
ARG 229
0.0041
LEU 230
0.0037
PHE 231
0.0025
ASN 232
0.0027
LEU 233
0.0020
LEU 234
0.0021
SER 235
0.0022
SER 236
0.0027
ASN 237
0.0049
TYR 238
0.0046
ILE 239
0.0058
ILE 240
0.0028
ASP 241
0.0039
LEU 242
0.0038
SER 243
0.0049
GLN 244
0.0048
CYS 245
0.0042
SER 246
0.0047
GLN 247
0.0064
ASP 248
0.0067
ASP 249
0.0056
LEU 250
0.0049
ASP 251
0.0064
SER 252
0.0061
ILE 253
0.0045
ASN 254
0.0049
GLU 255
0.0070
LEU 256
0.0066
PHE 257
0.0053
GLU 258
0.0070
ILE 259
0.0078
LYS 260
0.0074
HIS 261
0.0053
ASP 262
0.0056
GLN 263
0.0079
TRP 264
0.0079
ILE 265
0.0064
LYS 266
0.0087
LEU 267
0.0106
PHE 268
0.0101
LYS 269
0.0090
PRO 270
0.0124
ASN 271
0.0125
THR 272
0.0087
HIS 273
0.0092
LYS 274
0.0071
VAL 275
0.0030
LEU 276
0.0034
SER 277
0.0036
GLY 278
0.0056
PHE 279
0.0038
GLY 280
0.0034
PRO 281
0.0050
SER 282
0.0050
LEU 283
0.0024
MET 284
0.0025
LEU 285
0.0053
VAL 286
0.0086
ASP 287
0.0128
LYS 288
0.0166
GLN 289
0.0202
GLU 290
0.0163
LYS 291
0.0190
THR 292
0.0161
PRO 293
0.0102
VAL 294
0.0083
ALA 295
0.0061
LEU 296
0.0072
ASP 297
0.0090
ILE 298
0.0076
ILE 299
0.0079
GLN 300
0.0058
VAL 301
0.0045
ILE 302
0.0041
ARG 303
0.0044
SER 304
0.0052
LYS 305
0.0054
ASN 324
0.0857
ALA 325
0.0719
PRO 326
0.0484
LYS 327
0.0141
LYS 328
0.0131
TRP 329
0.0336
LEU 330
0.0516
ARG 331
0.0523
LYS 332
0.0552
LEU 333
0.0655
LEU 334
0.0660
PHE 335
0.0641
LEU 336
0.0592
GLU 337
0.0639
GLN 338
0.0576
VAL 339
0.0498
ARG 340
0.0350
VAL 341
0.0385
ASN 342
0.0266
ASP 343
0.0199
ASP 344
0.0200
GLU 345
0.0142
LEU 346
0.0126
LEU 347
0.0182
TRP 348
0.0284
ASN 349
0.0180
LYS 350
0.0191
SER 351
0.0452
ALA 352
0.0672
LYS 353
0.0715
TYR 354
0.0444
ASP 355
0.0449
LEU 356
0.0280
ASN 357
0.0200
ASN 358
0.0228
GLU 359
0.0217
LYS 360
0.0041
LEU 361
0.0042
TYR 362
0.0041
LYS 363
0.0033
ILE 364
0.0032
GLU 365
0.0062
THR 366
0.0040
VAL 367
0.0033
ALA 368
0.0056
ASN 369
0.0046
GLU 370
0.0036
ILE 371
0.0055
ALA 372
0.0052
ALA 373
0.0051
ALA 374
0.0070
ILE 375
0.0080
ALA 376
0.0080
GLU 377
0.0103
LYS 378
0.0119
CYS 379
0.0117
GLN 380
0.0125
ASP 381
0.0150
LYS 382
0.0158
SER 383
0.0178
SER 384
0.0116
TYR 385
0.0061
THR 386
0.0032
TYR 387
0.0061
ASN 388
0.0110
GLY 389
0.0096
ALA 390
0.0101
THR 391
0.0092
VAL 392
0.0100
PRO 393
0.0121
ASP 402
0.0053
ALA 403
0.0036
ARG 404
0.0024
ILE 405
0.0038
SER 406
0.0055
PHE 407
0.0053
TYR 408
0.0076
ILE 409
0.0056
THR 410
0.0086
HIS 411
0.0084
ASN 412
0.0124
GLN 413
0.0149
SER 414
0.0170
HIS 415
0.0184
GLU 416
0.0171
PHE 417
0.0131
VAL 418
0.0109
GLU 419
0.0150
ASP 420
0.0160
LYS 421
0.0166
ASN 422
0.0173
PHE 423
0.0132
GLY 424
0.0101
THR 425
0.0117
GLN 426
0.0129
LEU 427
0.0077
VAL 428
0.0064
SER 429
0.0101
ASN 430
0.0104
GLU 431
0.0082
PHE 432
0.0076
VAL 433
0.0108
LYS 434
0.0112
TYR 435
0.0084
LEU 436
0.0084
ASN 437
0.0112
GLU 438
0.0111
ALA 439
0.0078
LEU 440
0.0079
LYS 441
0.0099
ASP 442
0.0084
VAL 443
0.0083
ASP 444
0.0109
SER 445
0.0124
PRO 446
0.0154
TYR 447
0.0141
GLN 448
0.0151
GLN 449
0.0132
ILE 450
0.0134
VAL 451
0.0118
ILE 452
0.0100
TYR 453
0.0102
MET 454
0.0096
THR 455
0.0095
ILE 456
0.0096
PRO 457
0.0107
ALA 458
0.0136
LEU 459
0.0170
ASP 460
0.0157
TYR 461
0.0160
ARG 462
0.0154
LYS 463
0.0130
ILE 464
0.0131
SER 465
0.0107
VAL 466
0.0101
PHE 467
0.0105
ILE 468
0.0099
PRO 469
0.0123
SER 470
0.0128
ASN 471
0.0141
LYS 472
0.0158
GLY 473
0.0163
ALA 474
0.0166
ASN 475
0.0151
ARG 476
0.0124
GLY 477
0.0112
VAL 478
0.0107
LYS 479
0.0124
PHE 480
0.0124
VAL 481
0.0153
ALA 482
0.0173
LEU 483
0.0213
ASN 484
0.0214
GLN 485
0.0209
LYS 486
0.0178
LEU 487
0.0119
GLN 488
0.0133
ARG 489
0.0159
ASP 490
0.0087
TYR 491
0.0046
THR 492
0.0060
VAL 493
0.0020
VAL 494
0.0066
ASP 495
0.0046
ILE 496
0.0077
THR 497
0.0072
ARG 498
0.0097
ASN 499
0.0156
ASP 500
0.0187
TYR 501
0.0208
ASP 502
0.0262
PRO 503
0.0273
ILE 504
0.0292
LYS 505
0.0226
VAL 506
0.0184
GLY 507
0.0235
SER 508
0.0262
PHE 509
0.0263
LYS 510
0.0132
VAL 511
0.0150
THR 512
0.0119
ILE 513
0.0138
ARG 514
0.0140
LEU 515
0.0139
LYS 516
0.0175
SER 517
0.0182
GLU 518
0.0219
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.