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 = 0.0479
MET 1
0.0107
TYR 2
0.0118
ASP 3
0.0153
ALA 4
0.0198
GLU 5
0.0226
ARG 6
0.0180
GLY 7
0.0129
TRP 8
0.0088
SER 9
0.0068
LEU 10
0.0050
SER 11
0.0049
PHE 12
0.0062
ALA 13
0.0063
GLY 14
0.0065
CYS 15
0.0058
GLY 16
0.0055
PHE 17
0.0042
LEU 18
0.0048
GLY 19
0.0058
PHE 20
0.0049
TYR 21
0.0049
HIS 22
0.0050
VAL 23
0.0048
GLY 24
0.0045
ALA 25
0.0046
THR 26
0.0049
ARG 27
0.0040
CYS 28
0.0039
LEU 29
0.0038
SER 30
0.0062
GLU 31
0.0057
HIS 32
0.0045
ALA 33
0.0055
PRO 34
0.0110
HIS 35
0.0122
LEU 36
0.0089
LEU 37
0.0095
ARG 38
0.0139
ASP 39
0.0137
ALA 40
0.0095
ARG 41
0.0093
MET 42
0.0081
LEU 43
0.0067
PHE 44
0.0061
GLY 45
0.0069
ALA 46
0.0066
SER 47
0.0071
ALA 48
0.0072
GLY 49
0.0066
ALA 50
0.0068
LEU 51
0.0070
HIS 52
0.0064
CYS 53
0.0066
VAL 54
0.0071
GLY 55
0.0067
VAL 56
0.0062
LEU 57
0.0072
SER 58
0.0060
GLY 59
0.0049
ILE 60
0.0037
PRO 61
0.0049
LEU 62
0.0043
GLU 63
0.0041
GLN 64
0.0044
THR 65
0.0045
LEU 66
0.0045
GLN 67
0.0049
VAL 68
0.0049
LEU 69
0.0051
SER 70
0.0055
ASP 71
0.0053
LEU 72
0.0056
VAL 73
0.0058
ARG 74
0.0051
LYS 75
0.0053
ALA 76
0.0050
ARG 77
0.0038
SER 78
0.0032
ARG 79
0.0074
ASN 80
0.0094
ILE 81
0.0113
GLY 82
0.0057
ILE 83
0.0064
PHE 84
0.0069
HIS 85
0.0092
PRO 86
0.0103
SER 87
0.0087
PHE 88
0.0052
ASN 89
0.0053
LEU 90
0.0054
SER 91
0.0049
LYS 92
0.0061
PHE 93
0.0067
LEU 94
0.0051
ARG 95
0.0046
GLN 96
0.0056
GLY 97
0.0058
LEU 98
0.0040
CYS 99
0.0045
LYS 100
0.0047
CYS 101
0.0038
LEU 102
0.0037
PRO 103
0.0047
ALA 104
0.0069
ASN 105
0.0075
VAL 106
0.0068
HIS 107
0.0078
GLN 108
0.0082
LEU 109
0.0078
ILE 110
0.0076
SER 111
0.0083
GLY 112
0.0084
LYS 113
0.0076
ILE 114
0.0073
GLY 115
0.0058
ILE 116
0.0064
SER 117
0.0060
LEU 118
0.0059
THR 119
0.0060
ARG 120
0.0050
VAL 121
0.0063
SER 122
0.0060
ASP 123
0.0082
GLY 124
0.0081
GLU 125
0.0060
ASN 126
0.0035
VAL 127
0.0050
LEU 128
0.0053
VAL 129
0.0058
SER 130
0.0072
ASP 131
0.0081
PHE 132
0.0084
ARG 133
0.0092
SER 134
0.0084
LYS 135
0.0073
ASP 136
0.0080
GLU 137
0.0078
VAL 138
0.0069
VAL 139
0.0061
ASP 140
0.0068
ALA 141
0.0066
LEU 142
0.0061
VAL 143
0.0062
CYS 144
0.0060
SER 145
0.0060
CYS 146
0.0066
PHE 147
0.0058
ILE 148
0.0059
PRO 149
0.0042
PHE 150
0.0048
TYR 151
0.0037
SER 152
0.0035
GLY 153
0.0033
LEU 154
0.0060
ILE 155
0.0049
PRO 156
0.0060
PRO 157
0.0070
SER 158
0.0072
PHE 159
0.0071
ARG 160
0.0084
GLY 161
0.0087
VAL 162
0.0085
ARG 163
0.0069
TYR 164
0.0065
VAL 165
0.0066
ASP 166
0.0064
GLY 167
0.0062
GLY 168
0.0070
VAL 169
0.0081
SER 170
0.0060
ASP 171
0.0054
ASN 172
0.0056
VAL 173
0.0054
PRO 174
0.0048
PHE 175
0.0032
ILE 176
0.0024
ASP 177
0.0034
ALA 178
0.0047
LYS 179
0.0081
THR 180
0.0071
THR 181
0.0032
ILE 182
0.0033
THR 183
0.0037
VAL 184
0.0051
SER 185
0.0052
PRO 186
0.0050
PHE 187
0.0055
TYR 188
0.0059
GLY 189
0.0069
GLU 190
0.0066
TYR 191
0.0053
ASP 192
0.0050
ILE 193
0.0042
CYS 194
0.0042
PRO 195
0.0040
LYS 196
0.0032
VAL 197
0.0034
LYS 198
0.0031
SER 199
0.0097
THR 200
0.0138
ASN 201
0.0172
PHE 202
0.0117
LEU 203
0.0125
HIS 204
0.0112
VAL 205
0.0095
ASP 206
0.0080
ILE 207
0.0060
THR 208
0.0057
LYS 209
0.0052
LEU 210
0.0063
SER 211
0.0078
LEU 212
0.0074
ARG 213
0.0086
LEU 214
0.0096
CYS 215
0.0084
THR 216
0.0083
GLY 217
0.0061
ASN 218
0.0070
LEU 219
0.0082
TYR 220
0.0066
LEU 221
0.0057
LEU 222
0.0071
SER 223
0.0072
ARG 224
0.0055
ALA 225
0.0057
PHE 226
0.0047
VAL 227
0.0036
PRO 228
0.0033
PRO 229
0.0055
ASP 230
0.0057
LEU 231
0.0058
LYS 232
0.0072
VAL 233
0.0072
LEU 234
0.0057
GLY 235
0.0052
GLU 236
0.0054
ILE 237
0.0054
CYS 238
0.0046
LEU 239
0.0041
ARG 240
0.0046
GLY 241
0.0045
TYR 242
0.0038
LEU 243
0.0033
ASP 244
0.0029
ALA 245
0.0026
PHE 246
0.0015
ARG 247
0.0008
PHE 248
0.0008
LEU 249
0.0022
GLU 250
0.0035
GLU 251
0.0051
LYS 252
0.0067
GLY 253
0.0082
ILE 254
0.0087
CYS 255
0.0074
ASN 256
0.0141
ARG 257
0.0122
PRO 258
0.0151
GLN 259
0.0273
PRO 260
0.0248
GLY 261
0.0325
LEU 262
0.0259
LYS 263
0.0216
SER 264
0.0083
SER 265
0.0159
SER 266
0.0362
GLU 267
0.0185
GLY 268
0.0292
MET 269
0.0097
ASP 270
0.0110
PRO 271
0.0125
GLU 272
0.0146
VAL 273
0.0104
ALA 274
0.0104
MET 275
0.0245
PRO 276
0.0251
SER 277
0.0187
TRP 278
0.0139
ALA 279
0.0260
ASN 280
0.0270
MET 281
0.0197
SER 282
0.0151
LEU 283
0.0106
ASP 284
0.0197
SER 285
0.0219
SER 286
0.0136
PRO 287
0.0157
GLU 288
0.0112
SER 289
0.0072
ALA 290
0.0074
ALA 291
0.0104
LEU 292
0.0122
ALA 293
0.0103
VAL 294
0.0085
ARG 295
0.0135
LEU 296
0.0155
GLU 297
0.0131
GLY 298
0.0104
ASP 299
0.0133
GLU 300
0.0139
LEU 301
0.0094
LEU 302
0.0088
ASP 303
0.0110
HIS 304
0.0094
LEU 305
0.0075
ARG 306
0.0078
LEU 307
0.0091
SER 308
0.0079
ILE 309
0.0058
LEU 310
0.0048
PRO 311
0.0052
TRP 312
0.0046
ASP 313
0.0048
GLU 314
0.0064
SER 315
0.0064
ILE 316
0.0047
LEU 317
0.0057
ASP 318
0.0063
THR 319
0.0034
LEU 320
0.0037
SER 321
0.0038
PRO 322
0.0045
ARG 323
0.0043
LEU 324
0.0040
ALA 325
0.0045
THR 326
0.0046
ALA 327
0.0044
LEU 328
0.0051
SER 329
0.0060
GLU 330
0.0058
GLU 331
0.0058
MET 332
0.0063
LYS 333
0.0077
ASP 334
0.0105
LYS 335
0.0146
GLY 336
0.0199
GLY 337
0.0243
TYR 338
0.0159
MET 339
0.0233
SER 340
0.0239
LYS 341
0.0142
ILE 342
0.0155
CYS 343
0.0228
ASN 344
0.0271
LEU 345
0.0248
LEU 346
0.0253
PRO 347
0.0221
ILE 348
0.0206
ARG 349
0.0197
ILE 350
0.0200
MET 351
0.0189
SER 352
0.0181
TYR 353
0.0195
VAL 354
0.0226
MET 355
0.0230
LEU 356
0.0205
PRO 357
0.0256
CYS 358
0.0220
THR 359
0.0147
LEU 360
0.0149
PRO 361
0.0148
VAL 362
0.0082
GLU 363
0.0082
SER 364
0.0138
ALA 365
0.0176
ILE 366
0.0172
ALA 367
0.0148
ILE 368
0.0190
VAL 369
0.0238
GLN 370
0.0190
ARG 371
0.0161
LEU 372
0.0204
VAL 373
0.0225
THR 374
0.0185
TRP 375
0.0137
LEU 376
0.0152
PRO 377
0.0130
ASP 378
0.0061
MET 379
0.0035
PRO 380
0.0063
ASP 381
0.0091
ASP 382
0.0066
VAL 383
0.0104
LEU 384
0.0129
TRP 385
0.0097
LEU 386
0.0096
GLN 387
0.0111
TRP 388
0.0084
VAL 389
0.0072
THR 390
0.0082
SER 391
0.0078
GLN 392
0.0112
VAL 393
0.0119
PHE 394
0.0090
THR 395
0.0139
ARG 396
0.0177
VAL 397
0.0123
LEU 398
0.0117
MET 399
0.0168
CYS 400
0.0119
LEU 401
0.0063
LEU 402
0.0099
PRO 403
0.0095
ALA 404
0.0154
SER 405
0.0192
ARG 406
0.0119
SER 407
0.0057
GLN 408
0.0080
MET 409
0.0150
PRO 410
0.0153
VAL 411
0.0142
SER 412
0.0099
SER 413
0.0113
GLN 414
0.0221
GLN 415
0.0207
ALA 416
0.0093
SER 417
0.0056
PRO 418
0.0247
CYS 419
0.0062
THR 420
0.0139
PRO 421
0.0204
GLU 422
0.0153
GLN 423
0.0109
ASP 424
0.0107
TRP 425
0.0153
PRO 426
0.0248
CYS 427
0.0036
TRP 428
0.0195
THR 429
0.0203
PRO 430
0.0323
CYS 431
0.0302
SER 432
0.0146
PRO 433
0.0323
LYS 434
0.0297
GLY 435
0.0242
CYS 436
0.0479
PRO 437
0.0398
ALA 438
0.0183
GLU 439
0.0301
THR 440
0.0141
LYS 441
0.0402
ALA 442
0.0188
GLU 443
0.0258
ALA 444
0.0120
THR 445
0.0304
PRO 446
0.0222
ARG 447
0.0260
SER 448
0.0253
ILE 449
0.0199
LEU 450
0.0215
ARG 451
0.0254
SER 452
0.0231
SER 453
0.0216
LEU 454
0.0238
ASN 455
0.0222
PHE 456
0.0208
PHE 457
0.0237
LEU 458
0.0283
GLY 459
0.0266
ASN 460
0.0130
LYS 461
0.0238
VAL 462
0.0161
PRO 463
0.0368
ALA 464
0.0344
GLY 465
0.0205
ALA 466
0.0158
GLU 467
0.0159
GLY 468
0.0204
LEU 469
0.0079
SER 470
0.0231
THR 471
0.0139
PHE 472
0.0038
PRO 473
0.0146
SER 474
0.0083
PHE 475
0.0091
SER 476
0.0273
LEU 477
0.0241
GLU 478
0.0147
LYS 479
0.0183
SER 480
0.0303
LEU 481
0.0216
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.