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 = 0.0757
ALA 11
0.0300
ALA 12
0.0188
THR 13
0.0104
GLY 14
0.0045
ARG 15
0.0066
ILE 16
0.0114
VAL 17
0.0183
ALA 18
0.0192
VAL 19
0.0204
ILE 20
0.0162
GLY 21
0.0167
ALA 22
0.0130
VAL 23
0.0052
VAL 24
0.0067
ASP 25
0.0064
VAL 26
0.0024
GLN 27
0.0043
PHE 28
0.0060
ASP 29
0.0181
GLU 30
0.0207
GLY 31
0.0246
LEU 32
0.0044
PRO 33
0.0037
PRO 34
0.0056
ILE 35
0.0066
LEU 36
0.0062
ASN 37
0.0055
ALA 38
0.0043
LEU 39
0.0074
GLU 40
0.0126
VAL 41
0.0180
GLN 42
0.0214
GLY 43
0.0261
ARG 44
0.0386
GLU 45
0.0757
THR 46
0.0571
ARG 47
0.0156
LEU 48
0.0079
VAL 49
0.0089
LEU 50
0.0042
GLU 51
0.0014
VAL 52
0.0017
ALA 53
0.0084
GLN 54
0.0084
HIS 55
0.0066
LEU 56
0.0181
GLY 57
0.0420
GLU 58
0.0667
SER 59
0.0163
THR 60
0.0097
VAL 61
0.0053
ARG 62
0.0046
THR 63
0.0013
ILE 64
0.0022
ALA 65
0.0050
MET 66
0.0084
ASP 67
0.0115
GLY 68
0.0244
THR 69
0.0214
GLU 70
0.0300
GLY 71
0.0333
LEU 72
0.0228
VAL 73
0.0269
ARG 74
0.0290
GLY 75
0.0191
GLN 76
0.0085
LYS 77
0.0112
VAL 78
0.0111
LEU 79
0.0154
ASP 80
0.0136
SER 81
0.0142
GLY 82
0.0154
ALA 83
0.0079
PRO 84
0.0055
ILE 85
0.0047
LYS 86
0.0085
ILE 87
0.0086
PRO 88
0.0083
VAL 89
0.0114
GLY 90
0.0110
PRO 91
0.0111
GLU 92
0.0124
THR 93
0.0075
LEU 94
0.0122
GLY 95
0.0139
ARG 96
0.0127
ILE 97
0.0132
MET 98
0.0079
ASN 99
0.0080
VAL 100
0.0080
ILE 101
0.0090
GLY 102
0.0093
GLU 103
0.0096
PRO 104
0.0131
ILE 105
0.0154
ASP 106
0.0153
GLU 107
0.0250
ARG 108
0.0188
GLY 109
0.0140
PRO 110
0.0184
ILE 111
0.0093
LYS 112
0.0265
THR 113
0.0132
LYS 114
0.0147
GLN 115
0.0084
PHE 116
0.0112
ALA 117
0.0125
PRO 118
0.0135
ILE 119
0.0144
HIS 120
0.0115
ALA 121
0.0136
GLU 122
0.0297
ALA 123
0.0201
PRO 124
0.0204
GLU 125
0.0271
PHE 126
0.0289
MET 127
0.0298
GLU 128
0.0227
MET 129
0.0193
SER 130
0.0186
VAL 131
0.0108
GLU 132
0.0130
GLN 133
0.0172
GLU 134
0.0136
ILE 135
0.0142
LEU 136
0.0110
VAL 137
0.0086
THR 138
0.0064
GLY 139
0.0068
ILE 140
0.0032
LYS 141
0.0051
VAL 142
0.0071
VAL 143
0.0100
ASP 144
0.0097
LEU 145
0.0118
LEU 146
0.0138
ALA 147
0.0151
PRO 148
0.0158
TYR 149
0.0094
ALA 150
0.0088
LYS 151
0.0096
GLY 152
0.0076
GLY 153
0.0058
LYS 154
0.0062
ILE 155
0.0052
GLY 156
0.0030
LEU 157
0.0031
PHE 158
0.0071
GLY 159
0.0081
GLY 160
0.0110
ALA 161
0.0186
GLY 162
0.0183
VAL 163
0.0148
GLY 164
0.0180
LYS 165
0.0170
THR 166
0.0182
VAL 167
0.0241
LEU 168
0.0195
ILE 169
0.0201
MET 170
0.0260
GLU 171
0.0237
LEU 172
0.0216
ILE 173
0.0264
ASN 174
0.0322
ASN 175
0.0284
VAL 176
0.0261
ALA 177
0.0296
LYS 178
0.0370
ALA 179
0.0411
HIS 180
0.0301
GLY 181
0.0263
GLY 182
0.0108
TYR 183
0.0105
SER 184
0.0140
VAL 185
0.0091
PHE 186
0.0083
ALA 187
0.0092
GLY 188
0.0064
VAL 189
0.0089
GLY 190
0.0113
GLU 191
0.0082
ARG 192
0.0072
THR 193
0.0191
ARG 194
0.0430
GLU 195
0.0300
GLY 196
0.0170
ASN 197
0.0367
ASP 198
0.0370
LEU 199
0.0172
TYR 200
0.0128
HIS 201
0.0174
GLU 202
0.0141
MET 203
0.0107
ILE 204
0.0135
GLU 205
0.0110
SER 206
0.0128
GLY 207
0.0126
VAL 208
0.0143
ILE 209
0.0188
ASN 210
0.0195
LEU 211
0.0233
LYS 212
0.0308
ASP 213
0.0218
ALA 214
0.0142
THR 215
0.0140
SER 216
0.0130
LYS 217
0.0129
VAL 218
0.0104
ALA 219
0.0103
LEU 220
0.0085
VAL 221
0.0062
TYR 222
0.0068
GLY 223
0.0085
GLN 224
0.0116
MET 225
0.0166
ASN 226
0.0226
GLU 227
0.0100
PRO 228
0.0080
PRO 229
0.0078
GLY 230
0.0083
ALA 231
0.0085
ARG 232
0.0083
ALA 233
0.0076
ARG 234
0.0073
VAL 235
0.0082
ALA 236
0.0090
LEU 237
0.0091
THR 238
0.0097
GLY 239
0.0133
LEU 240
0.0126
THR 241
0.0132
VAL 242
0.0128
ALA 243
0.0129
GLU 244
0.0137
TYR 245
0.0148
PHE 246
0.0090
ARG 247
0.0088
ASP 248
0.0165
GLN 249
0.0183
GLU 250
0.0117
GLY 251
0.0098
GLN 252
0.0038
ASP 253
0.0073
VAL 254
0.0073
LEU 255
0.0107
LEU 256
0.0123
PHE 257
0.0101
ILE 258
0.0110
ASP 259
0.0124
ASN 260
0.0078
ILE 261
0.0077
PHE 262
0.0076
ARG 263
0.0092
PHE 264
0.0072
THR 265
0.0072
GLN 266
0.0079
ALA 267
0.0080
GLY 268
0.0073
SER 269
0.0050
GLU 270
0.0059
VAL 271
0.0050
SER 272
0.0016
ALA 273
0.0012
LEU 274
0.0023
LEU 275
0.0028
GLY 276
0.0019
ARG 277
0.0006
ILE 278
0.0148
PRO 279
0.0033
SER 280
0.0097
ALA 281
0.0237
VAL 282
0.0216
GLY 283
0.0145
TYR 284
0.0032
GLN 285
0.0029
PRO 286
0.0029
THR 287
0.0071
LEU 288
0.0040
ALA 289
0.0079
THR 290
0.0115
ASP 291
0.0087
MET 292
0.0045
GLY 293
0.0062
THR 294
0.0106
MET 295
0.0091
GLN 296
0.0075
GLU 297
0.0081
ARG 298
0.0116
ILE 299
0.0112
THR 300
0.0107
THR 301
0.0108
THR 302
0.0148
LYS 303
0.0146
LYS 304
0.0159
GLY 305
0.0063
SER 306
0.0050
ILE 307
0.0090
THR 308
0.0084
SER 309
0.0088
VAL 310
0.0095
GLN 311
0.0075
ALA 312
0.0071
ILE 313
0.0056
TYR 314
0.0080
VAL 315
0.0101
PRO 316
0.0108
ALA 317
0.0156
ASP 318
0.0137
ASP 319
0.0148
LEU 320
0.0123
THR 321
0.0127
ASP 322
0.0091
PRO 323
0.0042
ALA 324
0.0044
PRO 325
0.0076
ALA 326
0.0103
THR 327
0.0076
THR 328
0.0048
PHE 329
0.0075
ALA 330
0.0091
HIS 331
0.0057
LEU 332
0.0058
ASP 333
0.0087
ALA 334
0.0100
THR 335
0.0081
THR 336
0.0080
VAL 337
0.0075
LEU 338
0.0098
SER 339
0.0152
ARG 340
0.0178
ALA 341
0.0279
ILE 342
0.0195
ALA 343
0.0160
GLU 344
0.0262
LEU 345
0.0285
GLY 346
0.0235
ILE 347
0.0124
TYR 348
0.0065
PRO 349
0.0030
ALA 350
0.0075
VAL 351
0.0069
ASP 352
0.0077
PRO 353
0.0106
LEU 354
0.0109
ASP 355
0.0122
SER 356
0.0145
THR 357
0.0142
SER 358
0.0143
ARG 359
0.0186
ILE 360
0.0187
MET 361
0.0165
ASP 362
0.0141
PRO 363
0.0210
ASN 364
0.0336
ILE 365
0.0276
VAL 366
0.0286
GLY 367
0.0293
SER 368
0.0261
GLU 369
0.0246
HIS 370
0.0190
TYR 371
0.0140
ASP 372
0.0137
VAL 373
0.0107
ALA 374
0.0087
ARG 375
0.0055
GLY 376
0.0070
VAL 377
0.0059
GLN 378
0.0069
LYS 379
0.0076
ILE 380
0.0035
LEU 381
0.0053
GLN 382
0.0071
ASP 383
0.0060
TYR 384
0.0049
LYS 385
0.0062
SER 386
0.0051
LEU 387
0.0043
GLN 388
0.0054
ASP 389
0.0069
ILE 390
0.0061
ILE 391
0.0072
ALA 392
0.0091
ILE 393
0.0072
LEU 394
0.0057
GLY 395
0.0050
MET 396
0.0063
ASP 397
0.0063
GLU 398
0.0069
LEU 399
0.0082
SER 400
0.0102
GLU 401
0.0059
GLU 402
0.0089
ASP 403
0.0083
LYS 404
0.0047
LEU 405
0.0065
THR 406
0.0067
VAL 407
0.0038
SER 408
0.0037
ARG 409
0.0051
ALA 410
0.0027
ARG 411
0.0025
LYS 412
0.0022
ILE 413
0.0039
GLN 414
0.0045
ARG 415
0.0063
PHE 416
0.0054
LEU 417
0.0053
SER 418
0.0062
GLN 419
0.0025
PRO 420
0.0090
PHE 421
0.0180
GLN 422
0.0299
VAL 423
0.0336
ALA 424
0.0303
GLU 425
0.0224
VAL 426
0.0375
PHE 427
0.0525
THR 428
0.0255
GLY 429
0.0167
HIS 430
0.0113
MET 431
0.0128
GLY 432
0.0135
LYS 433
0.0127
LEU 434
0.0094
VAL 435
0.0048
PRO 436
0.0042
LEU 437
0.0085
LYS 438
0.0079
GLU 439
0.0068
THR 440
0.0105
ILE 441
0.0103
LYS 442
0.0098
GLY 443
0.0092
PHE 444
0.0066
GLN 445
0.0095
GLN 446
0.0094
ILE 447
0.0068
LEU 448
0.0069
ALA 449
0.0115
GLY 450
0.0118
GLU 451
0.0132
TYR 452
0.0108
ASP 453
0.0114
HIS 454
0.0130
LEU 455
0.0073
PRO 456
0.0063
GLU 457
0.0040
GLN 458
0.0049
ALA 459
0.0015
PHE 460
0.0023
TYR 461
0.0067
MET 462
0.0071
VAL 463
0.0065
GLY 464
0.0058
PRO 465
0.0053
ILE 466
0.0040
GLU 467
0.0056
GLU 468
0.0048
ALA 469
0.0010
VAL 470
0.0045
ALA 471
0.0041
LYS 472
0.0007
ALA 473
0.0047
ASP 474
0.0059
LYS 475
0.0046
LEU 476
0.0059
ALA 477
0.0056
GLU 478
0.0032
GLU 479
0.0068
HIS 480
0.0086
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.