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 = 0.0482
ALA 11
0.0434
ALA 12
0.0213
THR 13
0.0086
GLY 14
0.0163
ARG 15
0.0137
ILE 16
0.0168
VAL 17
0.0174
ALA 18
0.0203
VAL 19
0.0212
ILE 20
0.0276
GLY 21
0.0257
ALA 22
0.0221
VAL 23
0.0182
VAL 24
0.0161
ASP 25
0.0143
VAL 26
0.0109
GLN 27
0.0113
PHE 28
0.0102
ASP 29
0.0314
GLU 30
0.0347
GLY 31
0.0307
LEU 32
0.0154
PRO 33
0.0211
PRO 34
0.0205
ILE 35
0.0133
LEU 36
0.0190
ASN 37
0.0287
ALA 38
0.0323
LEU 39
0.0246
GLU 40
0.0199
VAL 41
0.0346
GLN 42
0.0332
GLY 43
0.0380
ARG 44
0.0467
GLU 45
0.0350
THR 46
0.0429
ARG 47
0.0113
LEU 48
0.0138
VAL 49
0.0115
LEU 50
0.0094
GLU 51
0.0127
VAL 52
0.0128
ALA 53
0.0167
GLN 54
0.0141
HIS 55
0.0103
LEU 56
0.0205
GLY 57
0.0181
GLU 58
0.0130
SER 59
0.0046
THR 60
0.0054
VAL 61
0.0084
ARG 62
0.0140
THR 63
0.0149
ILE 64
0.0190
ALA 65
0.0226
MET 66
0.0219
ASP 67
0.0219
GLY 68
0.0369
THR 69
0.0313
GLU 70
0.0297
GLY 71
0.0191
LEU 72
0.0187
VAL 73
0.0163
ARG 74
0.0232
GLY 75
0.0136
GLN 76
0.0204
LYS 77
0.0280
VAL 78
0.0226
LEU 79
0.0139
ASP 80
0.0276
SER 81
0.0329
GLY 82
0.0352
ALA 83
0.0330
PRO 84
0.0247
ILE 85
0.0247
LYS 86
0.0167
ILE 87
0.0061
PRO 88
0.0027
VAL 89
0.0062
GLY 90
0.0036
PRO 91
0.0036
GLU 92
0.0062
THR 93
0.0058
LEU 94
0.0056
GLY 95
0.0068
ARG 96
0.0052
ILE 97
0.0014
MET 98
0.0088
ASN 99
0.0143
VAL 100
0.0184
ILE 101
0.0141
GLY 102
0.0115
GLU 103
0.0128
PRO 104
0.0118
ILE 105
0.0087
ASP 106
0.0134
GLU 107
0.0265
ARG 108
0.0141
GLY 109
0.0250
PRO 110
0.0158
ILE 111
0.0119
LYS 112
0.0161
THR 113
0.0167
LYS 114
0.0178
GLN 115
0.0062
PHE 116
0.0076
ALA 117
0.0115
PRO 118
0.0160
ILE 119
0.0062
HIS 120
0.0070
ALA 121
0.0159
GLU 122
0.0229
ALA 123
0.0197
PRO 124
0.0148
GLU 125
0.0169
PHE 126
0.0231
MET 127
0.0190
GLU 128
0.0202
MET 129
0.0182
SER 130
0.0189
VAL 131
0.0229
GLU 132
0.0203
GLN 133
0.0116
GLU 134
0.0310
ILE 135
0.0163
LEU 136
0.0170
VAL 137
0.0121
THR 138
0.0129
GLY 139
0.0089
ILE 140
0.0068
LYS 141
0.0053
VAL 142
0.0053
VAL 143
0.0067
ASP 144
0.0053
LEU 145
0.0012
LEU 146
0.0016
ALA 147
0.0034
PRO 148
0.0014
TYR 149
0.0092
ALA 150
0.0110
LYS 151
0.0194
GLY 152
0.0055
GLY 153
0.0051
LYS 154
0.0053
ILE 155
0.0081
GLY 156
0.0079
LEU 157
0.0092
PHE 158
0.0057
GLY 159
0.0080
GLY 160
0.0106
ALA 161
0.0074
GLY 162
0.0059
VAL 163
0.0039
GLY 164
0.0088
LYS 165
0.0047
THR 166
0.0051
VAL 167
0.0067
LEU 168
0.0080
ILE 169
0.0093
MET 170
0.0068
GLU 171
0.0040
LEU 172
0.0062
ILE 173
0.0078
ASN 174
0.0030
ASN 175
0.0113
VAL 176
0.0134
ALA 177
0.0093
LYS 178
0.0162
ALA 179
0.0317
HIS 180
0.0193
GLY 181
0.0143
GLY 182
0.0112
TYR 183
0.0101
SER 184
0.0101
VAL 185
0.0079
PHE 186
0.0085
ALA 187
0.0056
GLY 188
0.0020
VAL 189
0.0049
GLY 190
0.0057
GLU 191
0.0100
ARG 192
0.0139
THR 193
0.0223
ARG 194
0.0446
GLU 195
0.0057
GLY 196
0.0418
ASN 197
0.0322
ASP 198
0.0232
LEU 199
0.0258
TYR 200
0.0238
HIS 201
0.0169
GLU 202
0.0080
MET 203
0.0079
ILE 204
0.0094
GLU 205
0.0308
SER 206
0.0285
GLY 207
0.0255
VAL 208
0.0221
ILE 209
0.0099
SER 210
0.0063
LEU 211
0.0084
LYS 212
0.0116
ASP 213
0.0119
ALA 214
0.0136
THR 215
0.0091
SER 216
0.0065
LYS 217
0.0072
VAL 218
0.0084
ALA 219
0.0078
LEU 220
0.0092
VAL 221
0.0027
TYR 222
0.0059
GLY 223
0.0148
GLN 224
0.0153
MET 225
0.0274
ASN 226
0.0482
GLU 227
0.0340
PRO 228
0.0326
PRO 229
0.0274
GLY 230
0.0353
ALA 231
0.0335
ARG 232
0.0228
ALA 233
0.0275
ARG 234
0.0246
VAL 235
0.0218
ALA 236
0.0176
LEU 237
0.0135
THR 238
0.0103
GLY 239
0.0068
LEU 240
0.0092
THR 241
0.0063
VAL 242
0.0065
ALA 243
0.0065
GLU 244
0.0088
TYR 245
0.0128
PHE 246
0.0111
ARG 247
0.0118
ASP 248
0.0188
GLN 249
0.0261
GLU 250
0.0265
GLY 251
0.0146
GLN 252
0.0141
ASP 253
0.0130
VAL 254
0.0085
LEU 255
0.0075
LEU 256
0.0079
PHE 257
0.0055
ILE 258
0.0024
ASP 259
0.0011
ASN 260
0.0096
ILE 261
0.0115
PHE 262
0.0139
ARG 263
0.0154
PHE 264
0.0187
THR 265
0.0180
GLN 266
0.0213
ALA 267
0.0210
GLY 268
0.0223
SER 269
0.0229
GLU 270
0.0255
VAL 271
0.0285
SER 272
0.0137
ALA 273
0.0068
LEU 274
0.0097
LEU 275
0.0048
GLY 276
0.0108
ARG 277
0.0117
ILE 278
0.0244
PRO 279
0.0255
SER 280
0.0247
ALA 281
0.0262
VAL 282
0.0150
GLY 283
0.0157
TYR 284
0.0052
GLN 285
0.0132
PRO 286
0.0171
THR 287
0.0399
LEU 288
0.0170
ALA 289
0.0146
THR 290
0.0192
ASP 291
0.0169
MET 292
0.0090
GLY 293
0.0102
THR 294
0.0073
MET 295
0.0092
GLN 296
0.0067
GLU 297
0.0066
ARG 298
0.0091
ILE 299
0.0082
THR 300
0.0081
THR 301
0.0083
THR 302
0.0227
LYS 303
0.0243
LYS 304
0.0277
GLY 305
0.0139
SER 306
0.0112
ILE 307
0.0102
THR 308
0.0016
SER 309
0.0032
VAL 310
0.0052
GLN 311
0.0060
ALA 312
0.0076
ILE 313
0.0102
TYR 314
0.0151
VAL 315
0.0071
PRO 316
0.0082
ALA 317
0.0151
ASP 318
0.0100
ASP 319
0.0256
LEU 320
0.0130
THR 321
0.0182
ASP 322
0.0139
PRO 323
0.0070
ALA 324
0.0044
PRO 325
0.0064
ALA 326
0.0042
THR 327
0.0042
THR 328
0.0044
PHE 329
0.0023
ALA 330
0.0045
HIS 331
0.0034
LEU 332
0.0032
ASP 333
0.0023
ALA 334
0.0048
THR 335
0.0085
THR 336
0.0108
VAL 337
0.0123
LEU 338
0.0113
SER 339
0.0113
ARG 340
0.0068
ALA 341
0.0089
ILE 342
0.0083
ALA 343
0.0043
GLU 344
0.0061
LEU 345
0.0067
GLY 346
0.0121
ILE 347
0.0054
TYR 348
0.0052
PRO 349
0.0054
ALA 350
0.0124
VAL 351
0.0133
ASP 352
0.0146
PRO 353
0.0122
LEU 354
0.0124
ASP 355
0.0150
SER 356
0.0133
THR 357
0.0099
SER 358
0.0062
ARG 359
0.0144
ILE 360
0.0145
MET 361
0.0149
ASP 362
0.0163
PRO 363
0.0119
ASN 364
0.0356
ILE 365
0.0246
VAL 366
0.0238
GLY 367
0.0177
SER 368
0.0080
GLU 369
0.0061
HIS 370
0.0058
TYR 371
0.0043
ASP 372
0.0050
VAL 373
0.0041
ALA 374
0.0039
ARG 375
0.0068
GLY 376
0.0082
VAL 377
0.0055
GLN 378
0.0057
LYS 379
0.0068
ILE 380
0.0026
LEU 381
0.0024
GLN 382
0.0053
ASP 383
0.0025
TYR 384
0.0030
LYS 385
0.0055
SER 386
0.0049
LEU 387
0.0049
GLN 388
0.0047
ASP 389
0.0022
ILE 390
0.0026
ILE 391
0.0039
ALA 392
0.0083
ILE 393
0.0065
LEU 394
0.0067
GLY 395
0.0034
MET 396
0.0016
ASP 397
0.0036
GLU 398
0.0035
LEU 399
0.0028
SER 400
0.0033
GLU 401
0.0063
GLU 402
0.0052
ASP 403
0.0021
LYS 404
0.0041
LEU 405
0.0051
THR 406
0.0043
VAL 407
0.0031
SER 408
0.0033
ARG 409
0.0027
ALA 410
0.0026
ARG 411
0.0022
LYS 412
0.0026
ILE 413
0.0008
GLN 414
0.0021
ARG 415
0.0027
PHE 416
0.0044
LEU 417
0.0045
SER 418
0.0050
GLN 419
0.0129
PRO 420
0.0136
PHE 421
0.0114
GLN 422
0.0161
VAL 423
0.0102
ALA 424
0.0100
GLU 425
0.0075
VAL 426
0.0212
PHE 427
0.0335
THR 428
0.0116
GLY 429
0.0055
HIS 430
0.0164
MET 431
0.0223
GLY 432
0.0173
LYS 433
0.0162
LEU 434
0.0100
VAL 435
0.0077
PRO 436
0.0073
LEU 437
0.0092
LYS 438
0.0085
GLU 439
0.0056
THR 440
0.0045
ILE 441
0.0040
LYS 442
0.0035
GLY 443
0.0026
PHE 444
0.0028
GLN 445
0.0026
GLN 446
0.0024
ILE 447
0.0020
LEU 448
0.0012
ALA 449
0.0047
GLY 450
0.0030
GLU 451
0.0055
TYR 452
0.0049
ASP 453
0.0044
HIS 454
0.0052
LEU 455
0.0050
PRO 456
0.0035
GLU 457
0.0022
GLN 458
0.0011
ALA 459
0.0029
PHE 460
0.0035
TYR 461
0.0063
MET 462
0.0070
VAL 463
0.0083
GLY 464
0.0100
PRO 465
0.0060
ILE 466
0.0034
GLU 467
0.0040
GLU 468
0.0075
ALA 469
0.0043
VAL 470
0.0029
ALA 471
0.0026
LYS 472
0.0018
ALA 473
0.0038
ASP 474
0.0050
LYS 475
0.0080
LEU 476
0.0052
ALA 477
0.0068
GLU 478
0.0088
GLU 479
0.0082
HIS 480
0.0034
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.