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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 = 0.1140
GLN 6
0.0020
GLY 7
0.0015
ILE 8
0.0009
GLY 9
0.0008
VAL 10
0.0007
ILE 11
0.0007
SER 12
0.0006
THR 13
0.0007
ALA 14
0.0006
TYR 15
0.0005
PHE 16
0.0008
THR 17
0.0014
MET 18
0.0018
LYS 19
0.0027
ASP 20
0.0031
LYS 21
0.0032
HIS 22
0.0043
SER 23
0.0039
ILE 24
0.0029
LYS 25
0.0029
THR 26
0.0024
VAL 27
0.0032
LYS 28
0.0030
LYS 29
0.0026
TYR 30
0.0029
TRP 31
0.0027
TRP 32
0.0028
LYS 33
0.0028
ASN 34
0.0023
CYS 35
0.0020
VAL 36
0.0018
ILE 37
0.0020
GLN 38
0.0021
HIS 39
0.0020
VAL 40
0.0019
LYS 41
0.0024
TYR 42
0.0017
HIS 43
0.0024
GLY 44
0.0022
LYS 45
0.0018
THR 46
0.0016
PHE 47
0.0010
ILE 48
0.0014
ILE 49
0.0011
ALA 50
0.0011
THR 51
0.0012
VAL 52
0.0012
GLY 53
0.0013
TYR 54
0.0012
GLY 55
0.0011
LYS 56
0.0011
ALA 57
0.0016
ASN 58
0.0016
ALA 59
0.0014
ALA 60
0.0018
MET 61
0.0020
THR 62
0.0019
ILE 63
0.0017
THR 64
0.0022
TYR 65
0.0025
LEU 66
0.0021
LEU 67
0.0021
GLU 68
0.0028
LYS 69
0.0029
TYR 70
0.0025
PRO 71
0.0025
GLY 72
0.0021
LEU 73
0.0016
GLN 74
0.0012
THR 75
0.0009
ILE 76
0.0007
LEU 77
0.0006
ASN 78
0.0004
VAL 79
0.0004
ASP 80
0.0003
LEU 81
0.0003
ALA 82
0.0003
LEU 83
0.0006
SER 84
0.0009
THR 85
0.0009
ASN 86
0.0010
ASP 87
0.0010
LYS 88
0.0009
HIS 89
0.0008
ASP 90
0.0009
THR 91
0.0008
GLY 92
0.0007
ASP 93
0.0003
THR 94
0.0004
THR 95
0.0004
ILE 96
0.0007
SER 97
0.0005
THR 98
0.0005
LYS 99
0.0007
PHE 100
0.0007
ILE 101
0.0007
TYR 102
0.0009
ARG 103
0.0009
ASP 104
0.0009
ALA 105
0.0009
ASP 106
0.0014
LEU 107
0.0014
THR 108
0.0019
VAL 109
0.0024
PHE 110
0.0019
LYS 111
0.0018
ASP 112
0.0019
ILE 113
0.0015
LYS 114
0.0016
TYR 115
0.0015
GLY 116
0.0010
GLN 117
0.0011
ILE 118
0.0010
VAL 119
0.0011
ASN 120
0.0018
GLU 121
0.0015
PRO 122
0.0014
GLU 123
0.0011
SER 124
0.0011
PHE 125
0.0011
GLN 126
0.0008
PHE 127
0.0007
ASP 128
0.0008
GLY 129
0.0011
GLU 130
0.0012
PHE 131
0.0012
ALA 132
0.0014
LYS 133
0.0017
VAL 134
0.0020
VAL 135
0.0020
LYS 136
0.0020
ASP 137
0.0022
PHE 138
0.0022
LYS 139
0.0022
LEU 140
0.0022
GLY 141
0.0012
LEU 142
0.0012
THR 143
0.0010
GLU 144
0.0007
GLY 145
0.0004
VAL 146
0.0004
THR 147
0.0006
GLY 148
0.0007
THR 149
0.0008
ALA 150
0.0009
ASP 151
0.0010
MET 152
0.0010
LEU 153
0.0009
ILE 154
0.0011
TYR 155
0.0012
ASN 156
0.0016
SER 157
0.0018
LYS 158
0.0019
GLN 159
0.0016
PHE 160
0.0017
LYS 161
0.0019
GLU 162
0.0018
MET 163
0.0015
VAL 164
0.0018
ASP 165
0.0019
LYS 166
0.0016
TYR 167
0.0015
GLY 168
0.0015
HIS 169
0.0016
THR 170
0.0013
ILE 171
0.0008
ASP 172
0.0007
VAL 173
0.0007
ILE 174
0.0007
ASP 175
0.0007
THR 176
0.0008
GLU 177
0.0008
ALA 178
0.0007
GLY 179
0.0008
ALA 180
0.0011
ILE 181
0.0010
ALA 182
0.0009
GLN 183
0.0012
VAL 184
0.0013
ALA 185
0.0010
LYS 186
0.0011
LYS 187
0.0013
SER 188
0.0012
SER 189
0.0010
ILE 190
0.0009
ASN 191
0.0007
TYR 192
0.0006
ILE 193
0.0005
ALA 194
0.0006
LEU 195
0.0005
LYS 196
0.0003
ILE 197
0.0002
ILE 198
0.0006
TYR 199
0.0006
ASN 200
0.0009
ASN 201
0.0011
ALA 202
0.0011
LEU 203
0.0013
SER 204
0.0014
PRO 205
0.0012
TRP 206
0.0010
ASP 207
0.0008
ASN 208
0.0009
ASP 209
0.0010
PRO 210
0.0012
ILE 211
0.0014
HIS 212
0.0009
LYS 213
0.0012
PHE 214
0.0014
LYS 215
0.0010
MET 216
0.0008
TYR 217
0.0013
GLU 218
0.0011
THR 219
0.0006
VAL 220
0.0007
ASN 221
0.0008
THR 222
0.0007
LEU 223
0.0006
LYS 224
0.0006
TYR 225
0.0019
LEU 226
0.0017
LEU 227
0.0014
ARG 228
0.0025
ARG 229
0.0024
LEU 230
0.0021
PHE 231
0.0021
ASN 232
0.0025
LEU 233
0.0024
LEU 234
0.0021
SER 235
0.0022
SER 236
0.0024
ASN 237
0.0032
TYR 238
0.0029
ILE 239
0.0041
ILE 240
0.0027
ASP 241
0.0029
LEU 242
0.0024
SER 243
0.0025
GLN 244
0.0023
CYS 245
0.0027
SER 246
0.0047
GLN 247
0.0050
ASP 248
0.0062
ASP 249
0.0047
LEU 250
0.0037
ASP 251
0.0046
SER 252
0.0045
ILE 253
0.0037
ASN 254
0.0036
GLU 255
0.0044
LEU 256
0.0042
PHE 257
0.0038
GLU 258
0.0042
ILE 259
0.0042
LYS 260
0.0043
HIS 261
0.0037
ASP 262
0.0030
GLN 263
0.0036
TRP 264
0.0051
ILE 265
0.0038
LYS 266
0.0042
LEU 267
0.0065
PHE 268
0.0062
LYS 269
0.0047
PRO 270
0.0050
ASN 271
0.0042
THR 272
0.0033
HIS 273
0.0041
LYS 274
0.0045
VAL 275
0.0029
LEU 276
0.0036
SER 277
0.0029
GLY 278
0.0036
PHE 279
0.0054
GLY 280
0.0056
PRO 281
0.0052
SER 282
0.0039
LEU 283
0.0037
MET 284
0.0048
LEU 285
0.0046
VAL 286
0.0061
ASP 287
0.0071
LYS 288
0.0086
GLN 289
0.0121
GLU 290
0.0119
LYS 291
0.0137
THR 292
0.0120
PRO 293
0.0093
VAL 294
0.0076
ALA 295
0.0068
LEU 296
0.0063
ASP 297
0.0055
ILE 298
0.0059
ILE 299
0.0064
GLN 300
0.0082
VAL 301
0.0091
ILE 302
0.0105
ARG 303
0.0128
SER 304
0.0171
LYS 305
0.0170
ASN 324
0.0706
ALA 325
0.0529
PRO 326
0.0418
LYS 327
0.0074
LYS 328
0.0094
TRP 329
0.0259
LEU 330
0.0335
ARG 331
0.0331
LYS 332
0.0350
LEU 333
0.0294
LEU 334
0.0200
PHE 335
0.0181
LEU 336
0.0225
GLU 337
0.0219
GLN 338
0.0274
VAL 339
0.0499
ARG 340
0.0454
VAL 341
0.0678
ASN 342
0.0486
ASP 343
0.0577
ASP 344
0.0518
GLU 345
0.0411
LEU 346
0.0403
LEU 347
0.0397
TRP 348
0.0285
ASN 349
0.0314
LYS 350
0.0396
SER 351
0.0620
ALA 352
0.1140
LYS 353
0.1067
TYR 354
0.0514
ASP 355
0.0719
LEU 356
0.0566
ASN 357
0.0570
ASN 358
0.0620
GLU 359
0.0654
LYS 360
0.0128
LEU 361
0.0089
TYR 362
0.0094
LYS 363
0.0076
ILE 364
0.0061
GLU 365
0.0064
THR 366
0.0071
VAL 367
0.0070
ALA 368
0.0066
ASN 369
0.0061
GLU 370
0.0063
ILE 371
0.0067
ALA 372
0.0063
ALA 373
0.0049
ALA 374
0.0037
ILE 375
0.0054
ALA 376
0.0081
GLU 377
0.0067
LYS 378
0.0060
CYS 379
0.0093
GLN 380
0.0113
ASP 381
0.0093
LYS 382
0.0070
SER 383
0.0047
SER 384
0.0102
TYR 385
0.0084
THR 386
0.0093
TYR 387
0.0111
ASN 388
0.0136
GLY 389
0.0159
ALA 390
0.0151
THR 391
0.0141
VAL 392
0.0118
PRO 393
0.0108
ASP 402
0.0115
ALA 403
0.0112
ARG 404
0.0119
ILE 405
0.0084
SER 406
0.0081
PHE 407
0.0062
TYR 408
0.0100
ILE 409
0.0095
THR 410
0.0114
HIS 411
0.0172
ASN 412
0.0154
GLN 413
0.0218
SER 414
0.0259
HIS 415
0.0198
GLU 416
0.0232
PHE 417
0.0152
VAL 418
0.0148
GLU 419
0.0158
ASP 420
0.0166
LYS 421
0.0153
ASN 422
0.0144
PHE 423
0.0144
GLY 424
0.0114
THR 425
0.0087
GLN 426
0.0084
LEU 427
0.0078
VAL 428
0.0052
SER 429
0.0036
ASN 430
0.0042
GLU 431
0.0038
PHE 432
0.0045
VAL 433
0.0049
LYS 434
0.0057
TYR 435
0.0056
LEU 436
0.0062
ASN 437
0.0072
GLU 438
0.0070
ALA 439
0.0077
LEU 440
0.0093
LYS 441
0.0146
ASP 442
0.0181
VAL 443
0.0157
ASP 444
0.0173
SER 445
0.0132
PRO 446
0.0125
TYR 447
0.0107
GLN 448
0.0138
GLN 449
0.0107
ILE 450
0.0076
VAL 451
0.0073
ILE 452
0.0058
TYR 453
0.0054
MET 454
0.0055
THR 455
0.0058
ILE 456
0.0061
PRO 457
0.0107
ALA 458
0.0134
LEU 459
0.0167
ASP 460
0.0171
TYR 461
0.0195
ARG 462
0.0180
LYS 463
0.0132
ILE 464
0.0106
SER 465
0.0048
VAL 466
0.0041
PHE 467
0.0042
ILE 468
0.0067
PRO 469
0.0086
SER 470
0.0096
ASN 471
0.0140
LYS 472
0.0170
GLY 473
0.0199
ALA 474
0.0188
ASN 475
0.0210
ARG 476
0.0210
GLY 477
0.0156
VAL 478
0.0117
LYS 479
0.0107
PHE 480
0.0093
VAL 481
0.0083
ALA 482
0.0088
LEU 483
0.0075
ASN 484
0.0130
GLN 485
0.0178
LYS 486
0.0207
LEU 487
0.0161
GLN 488
0.0141
ARG 489
0.0191
ASP 490
0.0191
TYR 491
0.0142
THR 492
0.0074
VAL 493
0.0049
VAL 494
0.0048
ASP 495
0.0060
ILE 496
0.0079
THR 497
0.0088
ARG 498
0.0080
ASN 499
0.0099
ASP 500
0.0091
TYR 501
0.0084
ASP 502
0.0086
PRO 503
0.0113
ILE 504
0.0076
LYS 505
0.0040
VAL 506
0.0077
GLY 507
0.0149
SER 508
0.0153
PHE 509
0.0158
LYS 510
0.0124
VAL 511
0.0096
THR 512
0.0108
ILE 513
0.0109
ARG 514
0.0120
LEU 515
0.0125
LYS 516
0.0157
SER 517
0.0181
GLU 518
0.0199
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.