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 = 0.0834
MET 1
0.0049
TYR 2
0.0041
ASP 3
0.0047
ALA 4
0.0044
GLU 5
0.0053
ARG 6
0.0051
GLY 7
0.0036
TRP 8
0.0029
SER 9
0.0021
LEU 10
0.0017
SER 11
0.0016
PHE 12
0.0017
ALA 13
0.0017
GLY 14
0.0017
CYS 15
0.0027
GLY 16
0.0030
PHE 17
0.0039
LEU 18
0.0036
GLY 19
0.0031
PHE 20
0.0036
TYR 21
0.0034
HIS 22
0.0027
VAL 23
0.0029
GLY 24
0.0032
ALA 25
0.0030
THR 26
0.0025
ARG 27
0.0027
CYS 28
0.0031
LEU 29
0.0025
SER 30
0.0021
GLU 31
0.0024
HIS 32
0.0028
ALA 33
0.0021
PRO 34
0.0015
HIS 35
0.0014
LEU 36
0.0020
LEU 37
0.0013
ARG 38
0.0008
ASP 39
0.0015
ALA 40
0.0016
ARG 41
0.0021
MET 42
0.0013
LEU 43
0.0008
PHE 44
0.0007
GLY 45
0.0007
ALA 46
0.0012
SER 47
0.0020
ALA 48
0.0025
GLY 49
0.0016
ALA 50
0.0014
LEU 51
0.0022
HIS 52
0.0018
CYS 53
0.0013
VAL 54
0.0016
GLY 55
0.0020
VAL 56
0.0017
LEU 57
0.0011
SER 58
0.0019
GLY 59
0.0022
ILE 60
0.0026
PRO 61
0.0026
LEU 62
0.0028
GLU 63
0.0033
GLN 64
0.0034
THR 65
0.0029
LEU 66
0.0035
GLN 67
0.0040
VAL 68
0.0040
LEU 69
0.0040
SER 70
0.0046
ASP 71
0.0048
LEU 72
0.0044
VAL 73
0.0045
ARG 74
0.0047
LYS 75
0.0046
ALA 76
0.0043
ARG 77
0.0047
SER 78
0.0052
ARG 79
0.0037
ASN 80
0.0065
ILE 81
0.0050
GLY 82
0.0027
ILE 83
0.0017
PHE 84
0.0015
HIS 85
0.0025
PRO 86
0.0037
SER 87
0.0026
PHE 88
0.0022
ASN 89
0.0035
LEU 90
0.0035
SER 91
0.0039
LYS 92
0.0050
PHE 93
0.0048
LEU 94
0.0041
ARG 95
0.0044
GLN 96
0.0052
GLY 97
0.0046
LEU 98
0.0038
CYS 99
0.0043
LYS 100
0.0048
CYS 101
0.0040
LEU 102
0.0031
PRO 103
0.0029
ALA 104
0.0032
ASN 105
0.0023
VAL 106
0.0019
HIS 107
0.0020
GLN 108
0.0015
LEU 109
0.0010
ILE 110
0.0009
SER 111
0.0016
GLY 112
0.0018
LYS 113
0.0011
ILE 114
0.0008
GLY 115
0.0008
ILE 116
0.0010
SER 117
0.0011
LEU 118
0.0020
THR 119
0.0033
ARG 120
0.0043
VAL 121
0.0058
SER 122
0.0070
ASP 123
0.0068
GLY 124
0.0053
GLU 125
0.0041
ASN 126
0.0027
VAL 127
0.0024
LEU 128
0.0018
VAL 129
0.0019
SER 130
0.0017
ASP 131
0.0023
PHE 132
0.0024
ARG 133
0.0031
SER 134
0.0031
LYS 135
0.0030
ASP 136
0.0036
GLU 137
0.0032
VAL 138
0.0024
VAL 139
0.0030
ASP 140
0.0032
ALA 141
0.0024
LEU 142
0.0025
VAL 143
0.0032
CYS 144
0.0030
SER 145
0.0024
CYS 146
0.0029
PHE 147
0.0034
ILE 148
0.0034
PRO 149
0.0042
PHE 150
0.0049
TYR 151
0.0034
SER 152
0.0043
GLY 153
0.0052
LEU 154
0.0067
ILE 155
0.0060
PRO 156
0.0049
PRO 157
0.0042
SER 158
0.0039
PHE 159
0.0032
ARG 160
0.0041
GLY 161
0.0046
VAL 162
0.0043
ARG 163
0.0046
TYR 164
0.0038
VAL 165
0.0040
ASP 166
0.0029
GLY 167
0.0021
GLY 168
0.0020
VAL 169
0.0032
SER 170
0.0022
ASP 171
0.0009
ASN 172
0.0013
VAL 173
0.0015
PRO 174
0.0011
PHE 175
0.0022
ILE 176
0.0031
ASP 177
0.0038
ALA 178
0.0043
LYS 179
0.0051
THR 180
0.0040
THR 181
0.0030
ILE 182
0.0030
THR 183
0.0029
VAL 184
0.0027
SER 185
0.0031
PRO 186
0.0038
PHE 187
0.0043
TYR 188
0.0052
GLY 189
0.0049
GLU 190
0.0052
TYR 191
0.0042
ASP 192
0.0041
ILE 193
0.0037
CYS 194
0.0042
PRO 195
0.0052
LYS 196
0.0062
VAL 197
0.0070
LYS 198
0.0076
SER 199
0.0096
THR 200
0.0094
ASN 201
0.0100
PHE 202
0.0081
LEU 203
0.0072
HIS 204
0.0058
VAL 205
0.0044
ASP 206
0.0030
ILE 207
0.0019
THR 208
0.0009
LYS 209
0.0012
LEU 210
0.0023
SER 211
0.0037
LEU 212
0.0045
ARG 213
0.0059
LEU 214
0.0063
CYS 215
0.0070
THR 216
0.0074
GLY 217
0.0065
ASN 218
0.0055
LEU 219
0.0058
TYR 220
0.0059
LEU 221
0.0049
LEU 222
0.0044
SER 223
0.0050
ARG 224
0.0048
ALA 225
0.0039
PHE 226
0.0034
VAL 227
0.0040
PRO 228
0.0048
PRO 229
0.0056
ASP 230
0.0054
LEU 231
0.0050
LYS 232
0.0051
VAL 233
0.0052
LEU 234
0.0047
GLY 235
0.0043
GLU 236
0.0046
ILE 237
0.0043
CYS 238
0.0040
LEU 239
0.0041
ARG 240
0.0042
GLY 241
0.0039
TYR 242
0.0037
LEU 243
0.0044
ASP 244
0.0043
ALA 245
0.0036
PHE 246
0.0041
ARG 247
0.0048
PHE 248
0.0043
LEU 249
0.0039
GLU 250
0.0048
GLU 251
0.0056
LYS 252
0.0048
GLY 253
0.0042
ILE 254
0.0030
CYS 255
0.0025
ASN 256
0.0032
ARG 257
0.0074
PRO 258
0.0170
GLN 259
0.0426
PRO 260
0.0567
GLY 261
0.0807
LEU 262
0.0834
LYS 263
0.0391
SER 264
0.0579
SER 265
0.0362
SER 266
0.0721
GLU 267
0.0182
GLY 268
0.0100
MET 269
0.0183
ASP 270
0.0102
PRO 271
0.0342
GLU 272
0.0289
VAL 273
0.0210
ALA 274
0.0179
MET 275
0.0290
PRO 276
0.0271
SER 277
0.0244
TRP 278
0.0170
ALA 279
0.0193
ASN 280
0.0131
MET 281
0.0230
SER 282
0.0247
LEU 283
0.0281
ASP 284
0.0332
SER 285
0.0214
SER 286
0.0330
PRO 287
0.0453
GLU 288
0.0455
SER 289
0.0254
ALA 290
0.0202
ALA 291
0.0279
LEU 292
0.0208
ALA 293
0.0085
VAL 294
0.0088
ARG 295
0.0137
LEU 296
0.0111
GLU 297
0.0034
GLY 298
0.0031
ASP 299
0.0064
GLU 300
0.0068
LEU 301
0.0048
LEU 302
0.0051
ASP 303
0.0067
HIS 304
0.0060
LEU 305
0.0054
ARG 306
0.0061
LEU 307
0.0066
SER 308
0.0056
ILE 309
0.0053
LEU 310
0.0063
PRO 311
0.0071
TRP 312
0.0065
ASP 313
0.0057
GLU 314
0.0063
SER 315
0.0064
ILE 316
0.0054
LEU 317
0.0055
ASP 318
0.0059
THR 319
0.0044
LEU 320
0.0039
SER 321
0.0037
PRO 322
0.0036
ARG 323
0.0034
LEU 324
0.0034
ALA 325
0.0032
THR 326
0.0033
ALA 327
0.0041
LEU 328
0.0037
SER 329
0.0038
GLU 330
0.0042
GLU 331
0.0043
MET 332
0.0048
LYS 333
0.0057
ASP 334
0.0058
LYS 335
0.0060
GLY 336
0.0082
GLY 337
0.0148
TYR 338
0.0185
MET 339
0.0195
SER 340
0.0138
LYS 341
0.0140
ILE 342
0.0182
CYS 343
0.0158
ASN 344
0.0133
LEU 345
0.0170
LEU 346
0.0175
PRO 347
0.0192
ILE 348
0.0177
ARG 349
0.0149
ILE 350
0.0156
MET 351
0.0169
SER 352
0.0147
TYR 353
0.0133
VAL 354
0.0156
MET 355
0.0155
LEU 356
0.0125
PRO 357
0.0147
CYS 358
0.0146
THR 359
0.0102
LEU 360
0.0092
PRO 361
0.0112
VAL 362
0.0073
GLU 363
0.0042
SER 364
0.0076
ALA 365
0.0099
ILE 366
0.0082
ALA 367
0.0072
ILE 368
0.0100
VAL 369
0.0119
GLN 370
0.0098
ARG 371
0.0092
LEU 372
0.0116
VAL 373
0.0123
THR 374
0.0105
TRP 375
0.0093
LEU 376
0.0098
PRO 377
0.0076
ASP 378
0.0042
MET 379
0.0051
PRO 380
0.0027
ASP 381
0.0031
ASP 382
0.0052
VAL 383
0.0080
LEU 384
0.0087
TRP 385
0.0084
LEU 386
0.0103
GLN 387
0.0121
TRP 388
0.0123
VAL 389
0.0118
THR 390
0.0144
SER 391
0.0146
GLN 392
0.0133
VAL 393
0.0130
PHE 394
0.0133
THR 395
0.0113
ARG 396
0.0087
VAL 397
0.0080
LEU 398
0.0048
MET 399
0.0028
CYS 400
0.0057
LEU 401
0.0070
LEU 402
0.0080
PRO 403
0.0116
ALA 404
0.0121
SER 405
0.0153
ARG 406
0.0099
SER 407
0.0089
GLN 408
0.0039
MET 409
0.0142
PRO 410
0.0105
VAL 411
0.0147
SER 412
0.0111
SER 413
0.0094
GLN 414
0.0048
GLN 415
0.0083
ALA 416
0.0088
SER 417
0.0075
PRO 418
0.0054
CYS 419
0.0049
THR 420
0.0100
PRO 421
0.0064
GLU 422
0.0038
GLN 423
0.0017
ASP 424
0.0058
TRP 425
0.0077
PRO 426
0.0084
CYS 427
0.0070
TRP 428
0.0045
THR 429
0.0080
PRO 430
0.0071
CYS 431
0.0017
SER 432
0.0050
PRO 433
0.0085
LYS 434
0.0083
GLY 435
0.0097
CYS 436
0.0155
PRO 437
0.0198
ALA 438
0.0081
GLU 439
0.0130
THR 440
0.0090
LYS 441
0.0161
ALA 442
0.0279
GLU 443
0.0292
ALA 444
0.0240
THR 445
0.0144
PRO 446
0.0131
ARG 447
0.0104
SER 448
0.0115
ILE 449
0.0099
LEU 450
0.0089
ARG 451
0.0098
SER 452
0.0108
SER 453
0.0089
LEU 454
0.0109
ASN 455
0.0132
PHE 456
0.0101
PHE 457
0.0127
LEU 458
0.0185
GLY 459
0.0228
ASN 460
0.0278
LYS 461
0.0342
VAL 462
0.0300
PRO 463
0.0275
ALA 464
0.0169
GLY 465
0.0233
ALA 466
0.0251
GLU 467
0.0273
GLY 468
0.0325
LEU 469
0.0374
SER 470
0.0167
THR 471
0.0186
PHE 472
0.0262
PRO 473
0.0173
SER 474
0.0154
PHE 475
0.0109
SER 476
0.0080
LEU 477
0.0185
GLU 478
0.0207
LYS 479
0.0123
SER 480
0.0071
LEU 481
0.0149
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.