Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0517
MET 1
0.0053
TYR 2
0.0059
ASP 3
0.0073
ALA 4
0.0083
GLU 5
0.0095
ARG 6
0.0086
GLY 7
0.0067
TRP 8
0.0052
SER 9
0.0040
LEU 10
0.0021
SER 11
0.0020
PHE 12
0.0014
ALA 13
0.0023
GLY 14
0.0029
CYS 15
0.0031
GLY 16
0.0027
PHE 17
0.0027
LEU 18
0.0025
GLY 19
0.0020
PHE 20
0.0020
TYR 21
0.0017
HIS 22
0.0012
VAL 23
0.0015
GLY 24
0.0018
ALA 25
0.0014
THR 26
0.0011
ARG 27
0.0015
CYS 28
0.0027
LEU 29
0.0024
SER 30
0.0029
GLU 31
0.0037
HIS 32
0.0044
ALA 33
0.0041
PRO 34
0.0049
HIS 35
0.0053
LEU 36
0.0041
LEU 37
0.0034
ARG 38
0.0047
ASP 39
0.0054
ALA 40
0.0044
ARG 41
0.0049
MET 42
0.0037
LEU 43
0.0018
PHE 44
0.0022
GLY 45
0.0021
ALA 46
0.0028
SER 47
0.0032
ALA 48
0.0029
GLY 49
0.0020
ALA 50
0.0017
LEU 51
0.0019
HIS 52
0.0013
CYS 53
0.0005
VAL 54
0.0006
GLY 55
0.0013
VAL 56
0.0010
LEU 57
0.0009
SER 58
0.0011
GLY 59
0.0014
ILE 60
0.0016
PRO 61
0.0019
LEU 62
0.0018
GLU 63
0.0022
GLN 64
0.0023
THR 65
0.0020
LEU 66
0.0022
GLN 67
0.0026
VAL 68
0.0027
LEU 69
0.0022
SER 70
0.0020
ASP 71
0.0026
LEU 72
0.0026
VAL 73
0.0016
ARG 74
0.0019
LYS 75
0.0025
ALA 76
0.0018
ARG 77
0.0015
SER 78
0.0025
ARG 79
0.0042
ASN 80
0.0080
ILE 81
0.0070
GLY 82
0.0028
ILE 83
0.0031
PHE 84
0.0047
HIS 85
0.0059
PRO 86
0.0068
SER 87
0.0038
PHE 88
0.0042
ASN 89
0.0049
LEU 90
0.0047
SER 91
0.0045
LYS 92
0.0049
PHE 93
0.0046
LEU 94
0.0040
ARG 95
0.0037
GLN 96
0.0043
GLY 97
0.0038
LEU 98
0.0029
CYS 99
0.0033
LYS 100
0.0037
CYS 101
0.0031
LEU 102
0.0023
PRO 103
0.0024
ALA 104
0.0021
ASN 105
0.0018
VAL 106
0.0011
HIS 107
0.0008
GLN 108
0.0019
LEU 109
0.0018
ILE 110
0.0013
SER 111
0.0020
GLY 112
0.0031
LYS 113
0.0025
ILE 114
0.0020
GLY 115
0.0023
ILE 116
0.0023
SER 117
0.0034
LEU 118
0.0038
THR 119
0.0054
ARG 120
0.0059
VAL 121
0.0069
SER 122
0.0082
ASP 123
0.0087
GLY 124
0.0078
GLU 125
0.0070
ASN 126
0.0057
VAL 127
0.0047
LEU 128
0.0037
VAL 129
0.0031
SER 130
0.0028
ASP 131
0.0026
PHE 132
0.0017
ARG 133
0.0016
SER 134
0.0004
LYS 135
0.0007
ASP 136
0.0013
GLU 137
0.0013
VAL 138
0.0010
VAL 139
0.0017
ASP 140
0.0022
ALA 141
0.0020
LEU 142
0.0022
VAL 143
0.0031
CYS 144
0.0033
SER 145
0.0032
CYS 146
0.0039
PHE 147
0.0045
ILE 148
0.0052
PRO 149
0.0062
PHE 150
0.0075
TYR 151
0.0053
SER 152
0.0052
GLY 153
0.0063
LEU 154
0.0068
ILE 155
0.0054
PRO 156
0.0046
PRO 157
0.0038
SER 158
0.0031
PHE 159
0.0025
ARG 160
0.0034
GLY 161
0.0039
VAL 162
0.0043
ARG 163
0.0045
TYR 164
0.0043
VAL 165
0.0050
ASP 166
0.0047
GLY 167
0.0042
GLY 168
0.0052
VAL 169
0.0068
SER 170
0.0065
ASP 171
0.0052
ASN 172
0.0043
VAL 173
0.0034
PRO 174
0.0037
PHE 175
0.0044
ILE 176
0.0058
ASP 177
0.0061
ALA 178
0.0057
LYS 179
0.0060
THR 180
0.0055
THR 181
0.0039
ILE 182
0.0026
THR 183
0.0018
VAL 184
0.0008
SER 185
0.0015
PRO 186
0.0021
PHE 187
0.0028
TYR 188
0.0025
GLY 189
0.0025
GLU 190
0.0024
TYR 191
0.0018
ASP 192
0.0013
ILE 193
0.0004
CYS 194
0.0007
PRO 195
0.0016
LYS 196
0.0015
VAL 197
0.0021
LYS 198
0.0021
SER 199
0.0021
THR 200
0.0019
ASN 201
0.0037
PHE 202
0.0042
LEU 203
0.0053
HIS 204
0.0051
VAL 205
0.0062
ASP 206
0.0063
ILE 207
0.0068
THR 208
0.0068
LYS 209
0.0057
LEU 210
0.0048
SER 211
0.0043
LEU 212
0.0042
ARG 213
0.0040
LEU 214
0.0050
CYS 215
0.0048
THR 216
0.0054
GLY 217
0.0041
ASN 218
0.0039
LEU 219
0.0045
TYR 220
0.0037
LEU 221
0.0032
LEU 222
0.0034
SER 223
0.0035
ARG 224
0.0030
ALA 225
0.0028
PHE 226
0.0032
VAL 227
0.0030
PRO 228
0.0031
PRO 229
0.0018
ASP 230
0.0019
LEU 231
0.0018
LYS 232
0.0022
VAL 233
0.0013
LEU 234
0.0020
GLY 235
0.0020
GLU 236
0.0019
ILE 237
0.0017
CYS 238
0.0020
LEU 239
0.0021
ARG 240
0.0020
GLY 241
0.0018
TYR 242
0.0023
LEU 243
0.0026
ASP 244
0.0020
ALA 245
0.0019
PHE 246
0.0031
ARG 247
0.0028
PHE 248
0.0023
LEU 249
0.0034
GLU 250
0.0041
GLU 251
0.0031
LYS 252
0.0041
GLY 253
0.0057
ILE 254
0.0061
CYS 255
0.0061
ASN 256
0.0100
ARG 257
0.0122
PRO 258
0.0171
GLN 259
0.0330
PRO 260
0.0391
GLY 261
0.0517
LEU 262
0.0510
LYS 263
0.0209
SER 264
0.0315
SER 265
0.0169
SER 266
0.0386
GLU 267
0.0098
GLY 268
0.0112
MET 269
0.0141
ASP 270
0.0080
PRO 271
0.0258
GLU 272
0.0217
VAL 273
0.0155
ALA 274
0.0106
MET 275
0.0184
PRO 276
0.0191
SER 277
0.0176
TRP 278
0.0121
ALA 279
0.0160
ASN 280
0.0087
MET 281
0.0187
SER 282
0.0212
LEU 283
0.0249
ASP 284
0.0282
SER 285
0.0235
SER 286
0.0229
PRO 287
0.0304
GLU 288
0.0278
SER 289
0.0176
ALA 290
0.0169
ALA 291
0.0194
LEU 292
0.0153
ALA 293
0.0087
VAL 294
0.0082
ARG 295
0.0112
LEU 296
0.0088
GLU 297
0.0036
GLY 298
0.0043
ASP 299
0.0050
GLU 300
0.0043
LEU 301
0.0029
LEU 302
0.0028
ASP 303
0.0039
HIS 304
0.0036
LEU 305
0.0030
ARG 306
0.0039
LEU 307
0.0044
SER 308
0.0040
ILE 309
0.0038
LEU 310
0.0043
PRO 311
0.0051
TRP 312
0.0048
ASP 313
0.0043
GLU 314
0.0047
SER 315
0.0047
ILE 316
0.0042
LEU 317
0.0040
ASP 318
0.0041
THR 319
0.0047
LEU 320
0.0038
SER 321
0.0030
PRO 322
0.0027
ARG 323
0.0020
LEU 324
0.0018
ALA 325
0.0023
THR 326
0.0030
ALA 327
0.0028
LEU 328
0.0023
SER 329
0.0027
GLU 330
0.0034
GLU 331
0.0026
MET 332
0.0015
LYS 333
0.0024
ASP 334
0.0035
LYS 335
0.0042
GLY 336
0.0093
GLY 337
0.0247
TYR 338
0.0314
MET 339
0.0326
SER 340
0.0212
LYS 341
0.0205
ILE 342
0.0282
CYS 343
0.0243
ASN 344
0.0169
LEU 345
0.0205
LEU 346
0.0172
PRO 347
0.0201
ILE 348
0.0230
ARG 349
0.0188
ILE 350
0.0182
MET 351
0.0233
SER 352
0.0222
TYR 353
0.0197
VAL 354
0.0248
MET 355
0.0273
LEU 356
0.0218
PRO 357
0.0272
CYS 358
0.0284
THR 359
0.0214
LEU 360
0.0171
PRO 361
0.0177
VAL 362
0.0133
GLU 363
0.0085
SER 364
0.0096
ALA 365
0.0084
ILE 366
0.0034
ALA 367
0.0049
ILE 368
0.0082
VAL 369
0.0073
GLN 370
0.0061
ARG 371
0.0079
LEU 372
0.0092
VAL 373
0.0087
THR 374
0.0082
TRP 375
0.0079
LEU 376
0.0069
PRO 377
0.0059
ASP 378
0.0033
MET 379
0.0025
PRO 380
0.0028
ASP 381
0.0040
ASP 382
0.0036
VAL 383
0.0063
LEU 384
0.0084
TRP 385
0.0077
LEU 386
0.0091
GLN 387
0.0113
TRP 388
0.0119
VAL 389
0.0114
THR 390
0.0138
SER 391
0.0138
GLN 392
0.0129
VAL 393
0.0128
PHE 394
0.0123
THR 395
0.0095
ARG 396
0.0079
VAL 397
0.0082
LEU 398
0.0035
MET 399
0.0052
CYS 400
0.0122
LEU 401
0.0118
LEU 402
0.0152
PRO 403
0.0233
ALA 404
0.0243
SER 405
0.0249
ARG 406
0.0183
SER 407
0.0114
GLN 408
0.0070
MET 409
0.0252
PRO 410
0.0119
VAL 411
0.0239
SER 412
0.0090
SER 413
0.0105
GLN 414
0.0083
GLN 415
0.0094
ALA 416
0.0184
SER 417
0.0084
PRO 418
0.0098
CYS 419
0.0071
THR 420
0.0079
PRO 421
0.0086
GLU 422
0.0071
GLN 423
0.0069
ASP 424
0.0051
TRP 425
0.0037
PRO 426
0.0069
CYS 427
0.0045
TRP 428
0.0044
THR 429
0.0055
PRO 430
0.0105
CYS 431
0.0130
SER 432
0.0137
PRO 433
0.0151
LYS 434
0.0172
GLY 435
0.0142
CYS 436
0.0182
PRO 437
0.0250
ALA 438
0.0160
GLU 439
0.0159
THR 440
0.0096
LYS 441
0.0316
ALA 442
0.0490
GLU 443
0.0509
ALA 444
0.0438
THR 445
0.0255
PRO 446
0.0203
ARG 447
0.0145
SER 448
0.0162
ILE 449
0.0140
LEU 450
0.0103
ARG 451
0.0112
SER 452
0.0144
SER 453
0.0121
LEU 454
0.0124
ASN 455
0.0148
PHE 456
0.0125
PHE 457
0.0130
LEU 458
0.0174
GLY 459
0.0207
ASN 460
0.0239
LYS 461
0.0312
VAL 462
0.0373
PRO 463
0.0419
ALA 464
0.0335
GLY 465
0.0355
ALA 466
0.0252
GLU 467
0.0291
GLY 468
0.0286
LEU 469
0.0373
SER 470
0.0208
THR 471
0.0221
PHE 472
0.0317
PRO 473
0.0158
SER 474
0.0159
PHE 475
0.0132
SER 476
0.0267
LEU 477
0.0182
GLU 478
0.0171
LYS 479
0.0176
SER 480
0.0075
LEU 481
0.0162
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.