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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 = 0.0711
MET 1
0.0011
TYR 2
0.0011
ASP 3
0.0015
ALA 4
0.0017
GLU 5
0.0018
ARG 6
0.0015
GLY 7
0.0011
TRP 8
0.0007
SER 9
0.0006
LEU 10
0.0007
SER 11
0.0008
PHE 12
0.0009
ALA 13
0.0009
GLY 14
0.0010
CYS 15
0.0010
GLY 16
0.0016
PHE 17
0.0014
LEU 18
0.0011
GLY 19
0.0014
PHE 20
0.0012
TYR 21
0.0011
HIS 22
0.0009
VAL 23
0.0007
GLY 24
0.0007
ALA 25
0.0008
THR 26
0.0004
ARG 27
0.0005
CYS 28
0.0007
LEU 29
0.0004
SER 30
0.0007
GLU 31
0.0014
HIS 32
0.0011
ALA 33
0.0011
PRO 34
0.0010
HIS 35
0.0010
LEU 36
0.0007
LEU 37
0.0005
ARG 38
0.0009
ASP 39
0.0009
ALA 40
0.0007
ARG 41
0.0005
MET 42
0.0005
LEU 43
0.0010
PHE 44
0.0008
GLY 45
0.0008
ALA 46
0.0008
SER 47
0.0011
ALA 48
0.0013
GLY 49
0.0011
ALA 50
0.0011
LEU 51
0.0013
HIS 52
0.0012
CYS 53
0.0012
VAL 54
0.0013
GLY 55
0.0016
VAL 56
0.0016
LEU 57
0.0017
SER 58
0.0018
GLY 59
0.0019
ILE 60
0.0019
PRO 61
0.0015
LEU 62
0.0011
GLU 63
0.0011
GLN 64
0.0017
THR 65
0.0015
LEU 66
0.0014
GLN 67
0.0017
VAL 68
0.0020
LEU 69
0.0019
SER 70
0.0019
ASP 71
0.0023
LEU 72
0.0024
VAL 73
0.0024
ARG 74
0.0025
LYS 75
0.0028
ALA 76
0.0029
ARG 77
0.0029
SER 78
0.0031
ARG 79
0.0029
ASN 80
0.0028
ILE 81
0.0030
GLY 82
0.0028
ILE 83
0.0026
PHE 84
0.0024
HIS 85
0.0024
PRO 86
0.0021
SER 87
0.0021
PHE 88
0.0026
ASN 89
0.0025
LEU 90
0.0025
SER 91
0.0023
LYS 92
0.0023
PHE 93
0.0027
LEU 94
0.0024
ARG 95
0.0024
GLN 96
0.0029
GLY 97
0.0029
LEU 98
0.0024
CYS 99
0.0029
LYS 100
0.0033
CYS 101
0.0031
LEU 102
0.0029
PRO 103
0.0036
ALA 104
0.0038
ASN 105
0.0037
VAL 106
0.0030
HIS 107
0.0027
GLN 108
0.0034
LEU 109
0.0028
ILE 110
0.0022
SER 111
0.0024
GLY 112
0.0024
LYS 113
0.0020
ILE 114
0.0015
GLY 115
0.0014
ILE 116
0.0009
SER 117
0.0010
LEU 118
0.0016
THR 119
0.0028
ARG 120
0.0031
VAL 121
0.0043
SER 122
0.0044
ASP 123
0.0060
GLY 124
0.0063
GLU 125
0.0055
ASN 126
0.0034
VAL 127
0.0024
LEU 128
0.0020
VAL 129
0.0020
SER 130
0.0021
ASP 131
0.0025
PHE 132
0.0024
ARG 133
0.0029
SER 134
0.0029
LYS 135
0.0027
ASP 136
0.0024
GLU 137
0.0018
VAL 138
0.0017
VAL 139
0.0017
ASP 140
0.0011
ALA 141
0.0008
LEU 142
0.0010
VAL 143
0.0013
CYS 144
0.0010
SER 145
0.0011
CYS 146
0.0015
PHE 147
0.0014
ILE 148
0.0018
PRO 149
0.0031
PHE 150
0.0037
TYR 151
0.0022
SER 152
0.0017
GLY 153
0.0018
LEU 154
0.0016
ILE 155
0.0019
PRO 156
0.0022
PRO 157
0.0015
SER 158
0.0010
PHE 159
0.0008
ARG 160
0.0012
GLY 161
0.0009
VAL 162
0.0014
ARG 163
0.0018
TYR 164
0.0019
VAL 165
0.0023
ASP 166
0.0017
GLY 167
0.0016
GLY 168
0.0019
VAL 169
0.0034
SER 170
0.0031
ASP 171
0.0018
ASN 172
0.0004
VAL 173
0.0007
PRO 174
0.0011
PHE 175
0.0008
ILE 176
0.0007
ASP 177
0.0006
ALA 178
0.0010
LYS 179
0.0011
THR 180
0.0009
THR 181
0.0008
ILE 182
0.0008
THR 183
0.0008
VAL 184
0.0009
SER 185
0.0010
PRO 186
0.0011
PHE 187
0.0014
TYR 188
0.0019
GLY 189
0.0020
GLU 190
0.0018
TYR 191
0.0013
ASP 192
0.0010
ILE 193
0.0009
CYS 194
0.0013
PRO 195
0.0016
LYS 196
0.0022
VAL 197
0.0032
LYS 198
0.0035
SER 199
0.0038
THR 200
0.0036
ASN 201
0.0042
PHE 202
0.0036
LEU 203
0.0038
HIS 204
0.0034
VAL 205
0.0030
ASP 206
0.0022
ILE 207
0.0010
THR 208
0.0011
LYS 209
0.0010
LEU 210
0.0008
SER 211
0.0021
LEU 212
0.0021
ARG 213
0.0026
LEU 214
0.0031
CYS 215
0.0031
THR 216
0.0035
GLY 217
0.0026
ASN 218
0.0024
LEU 219
0.0029
TYR 220
0.0023
LEU 221
0.0016
LEU 222
0.0021
SER 223
0.0025
ARG 224
0.0019
ALA 225
0.0018
PHE 226
0.0018
VAL 227
0.0019
PRO 228
0.0018
PRO 229
0.0021
ASP 230
0.0021
LEU 231
0.0017
LYS 232
0.0022
VAL 233
0.0027
LEU 234
0.0017
GLY 235
0.0016
GLU 236
0.0022
ILE 237
0.0019
CYS 238
0.0013
LEU 239
0.0017
ARG 240
0.0019
GLY 241
0.0014
TYR 242
0.0012
LEU 243
0.0016
ASP 244
0.0012
ALA 245
0.0006
PHE 246
0.0009
ARG 247
0.0008
PHE 248
0.0003
LEU 249
0.0006
GLU 250
0.0007
GLU 251
0.0006
LYS 252
0.0012
GLY 253
0.0017
ILE 254
0.0018
CYS 255
0.0017
ASN 256
0.0031
ARG 257
0.0029
PRO 258
0.0031
GLN 259
0.0048
PRO 260
0.0058
GLY 261
0.0059
LEU 262
0.0069
LYS 263
0.0064
SER 264
0.0069
SER 265
0.0126
SER 266
0.0073
GLU 267
0.0088
GLY 268
0.0069
MET 269
0.0028
ASP 270
0.0043
PRO 271
0.0082
GLU 272
0.0053
VAL 273
0.0069
ALA 274
0.0084
MET 275
0.0029
PRO 276
0.0055
SER 277
0.0036
TRP 278
0.0023
ALA 279
0.0031
ASN 280
0.0050
MET 281
0.0038
SER 282
0.0018
LEU 283
0.0051
ASP 284
0.0056
SER 285
0.0016
SER 286
0.0057
PRO 287
0.0079
GLU 288
0.0062
SER 289
0.0040
ALA 290
0.0055
ALA 291
0.0056
LEU 292
0.0040
ALA 293
0.0044
VAL 294
0.0047
ARG 295
0.0046
LEU 296
0.0046
GLU 297
0.0045
GLY 298
0.0044
ASP 299
0.0049
GLU 300
0.0048
LEU 301
0.0038
LEU 302
0.0044
ASP 303
0.0053
HIS 304
0.0047
LEU 305
0.0042
ARG 306
0.0052
LEU 307
0.0056
SER 308
0.0048
ILE 309
0.0042
LEU 310
0.0046
PRO 311
0.0050
TRP 312
0.0041
ASP 313
0.0039
GLU 314
0.0046
SER 315
0.0043
ILE 316
0.0033
LEU 317
0.0038
ASP 318
0.0043
THR 319
0.0031
LEU 320
0.0026
SER 321
0.0024
PRO 322
0.0029
ARG 323
0.0022
LEU 324
0.0014
ALA 325
0.0023
THR 326
0.0021
ALA 327
0.0011
LEU 328
0.0015
SER 329
0.0020
GLU 330
0.0013
GLU 331
0.0013
MET 332
0.0018
LYS 333
0.0014
ASP 334
0.0019
LYS 335
0.0025
GLY 336
0.0041
GLY 337
0.0069
TYR 338
0.0071
MET 339
0.0077
SER 340
0.0053
LYS 341
0.0023
ILE 342
0.0027
CYS 343
0.0044
ASN 344
0.0052
LEU 345
0.0043
LEU 346
0.0049
PRO 347
0.0040
ILE 348
0.0030
ARG 349
0.0038
ILE 350
0.0042
MET 351
0.0031
SER 352
0.0024
TYR 353
0.0037
VAL 354
0.0046
MET 355
0.0045
LEU 356
0.0039
PRO 357
0.0062
CYS 358
0.0065
THR 359
0.0045
LEU 360
0.0036
PRO 361
0.0045
VAL 362
0.0042
GLU 363
0.0023
SER 364
0.0019
ALA 365
0.0021
ILE 366
0.0021
ALA 367
0.0013
ILE 368
0.0014
VAL 369
0.0015
GLN 370
0.0019
ARG 371
0.0021
LEU 372
0.0021
VAL 373
0.0020
THR 374
0.0023
TRP 375
0.0024
LEU 376
0.0027
PRO 377
0.0026
ASP 378
0.0025
MET 379
0.0029
PRO 380
0.0033
ASP 381
0.0027
ASP 382
0.0025
VAL 383
0.0035
LEU 384
0.0036
TRP 385
0.0029
LEU 386
0.0038
GLN 387
0.0043
TRP 388
0.0040
VAL 389
0.0044
THR 390
0.0056
SER 391
0.0055
GLN 392
0.0048
VAL 393
0.0041
PHE 394
0.0073
THR 395
0.0095
ARG 396
0.0073
VAL 397
0.0071
LEU 398
0.0151
MET 399
0.0191
CYS 400
0.0176
LEU 401
0.0184
LEU 402
0.0265
PRO 403
0.0349
ALA 404
0.0387
SER 405
0.0274
ARG 406
0.0094
SER 407
0.0171
GLN 408
0.0416
MET 409
0.0330
PRO 410
0.0490
VAL 411
0.0711
SER 412
0.0392
SER 413
0.0307
GLN 414
0.0347
GLN 415
0.0379
ALA 416
0.0535
SER 417
0.0166
PRO 418
0.0395
CYS 419
0.0317
THR 420
0.0375
PRO 421
0.0478
GLU 422
0.0283
GLN 423
0.0191
ASP 424
0.0215
TRP 425
0.0163
PRO 426
0.0316
CYS 427
0.0640
TRP 428
0.0343
THR 429
0.0311
PRO 430
0.0136
CYS 431
0.0388
SER 432
0.0618
PRO 433
0.0455
LYS 434
0.0223
GLY 435
0.0346
CYS 436
0.0633
PRO 437
0.0097
ALA 438
0.0434
GLU 439
0.0180
THR 440
0.0130
LYS 441
0.0105
ALA 442
0.0078
GLU 443
0.0123
ALA 444
0.0142
THR 445
0.0158
PRO 446
0.0140
ARG 447
0.0147
SER 448
0.0143
ILE 449
0.0118
LEU 450
0.0133
ARG 451
0.0143
SER 452
0.0114
SER 453
0.0121
LEU 454
0.0162
ASN 455
0.0147
PHE 456
0.0126
PHE 457
0.0174
LEU 458
0.0256
GLY 459
0.0285
ASN 460
0.0226
LYS 461
0.0193
VAL 462
0.0364
PRO 463
0.0466
ALA 464
0.0342
GLY 465
0.0459
ALA 466
0.0118
GLU 467
0.0158
GLY 468
0.0120
LEU 469
0.0164
SER 470
0.0066
THR 471
0.0172
PHE 472
0.0151
PRO 473
0.0164
SER 474
0.0159
PHE 475
0.0074
SER 476
0.0058
LEU 477
0.0204
GLU 478
0.0099
LYS 479
0.0099
SER 480
0.0145
LEU 481
0.0202
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.