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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 = 0.0531
ALA 11
0.0280
ALA 12
0.0218
THR 13
0.0157
GLY 14
0.0100
ARG 15
0.0088
ILE 16
0.0089
VAL 17
0.0104
ALA 18
0.0060
VAL 19
0.0052
ILE 20
0.0166
GLY 21
0.0189
ALA 22
0.0120
VAL 23
0.0080
VAL 24
0.0069
ASP 25
0.0074
VAL 26
0.0026
GLN 27
0.0020
PHE 28
0.0063
ASP 29
0.0157
GLU 30
0.0330
GLY 31
0.0337
LEU 32
0.0126
PRO 33
0.0104
PRO 34
0.0102
ILE 35
0.0058
LEU 36
0.0042
ASN 37
0.0048
ALA 38
0.0058
LEU 39
0.0051
GLU 40
0.0055
VAL 41
0.0115
GLN 42
0.0107
GLY 43
0.0084
ARG 44
0.0093
GLU 45
0.0168
THR 46
0.0180
ARG 47
0.0126
LEU 48
0.0085
VAL 49
0.0073
LEU 50
0.0021
GLU 51
0.0019
VAL 52
0.0029
ALA 53
0.0097
GLN 54
0.0095
HIS 55
0.0118
LEU 56
0.0114
GLY 57
0.0088
GLU 58
0.0060
SER 59
0.0069
THR 60
0.0048
VAL 61
0.0057
ARG 62
0.0106
THR 63
0.0082
ILE 64
0.0091
ALA 65
0.0078
MET 66
0.0087
ASP 67
0.0092
GLY 68
0.0174
THR 69
0.0179
GLU 70
0.0457
GLY 71
0.0377
LEU 72
0.0286
VAL 73
0.0286
ARG 74
0.0284
GLY 75
0.0279
GLN 76
0.0245
LYS 77
0.0111
VAL 78
0.0096
LEU 79
0.0098
ASP 80
0.0100
SER 81
0.0061
GLY 82
0.0090
ALA 83
0.0055
PRO 84
0.0057
ILE 85
0.0063
LYS 86
0.0127
ILE 87
0.0120
PRO 88
0.0152
VAL 89
0.0136
GLY 90
0.0141
PRO 91
0.0156
GLU 92
0.0148
THR 93
0.0125
LEU 94
0.0150
GLY 95
0.0164
ARG 96
0.0147
ILE 97
0.0112
MET 98
0.0082
ASN 99
0.0058
VAL 100
0.0058
ILE 101
0.0098
GLY 102
0.0116
GLU 103
0.0174
PRO 104
0.0103
ILE 105
0.0251
ASP 106
0.0295
GLU 107
0.0531
ARG 108
0.0376
GLY 109
0.0105
PRO 110
0.0309
ILE 111
0.0111
LYS 112
0.0136
THR 113
0.0236
LYS 114
0.0252
GLN 115
0.0152
PHE 116
0.0165
ALA 117
0.0109
PRO 118
0.0092
ILE 119
0.0052
HIS 120
0.0075
ALA 121
0.0097
GLU 122
0.0229
ALA 123
0.0156
PRO 124
0.0138
GLU 125
0.0153
PHE 126
0.0266
MET 127
0.0271
GLU 128
0.0174
MET 129
0.0198
SER 130
0.0246
VAL 131
0.0414
GLU 132
0.0250
GLN 133
0.0044
GLU 134
0.0128
ILE 135
0.0119
LEU 136
0.0086
VAL 137
0.0085
THR 138
0.0054
GLY 139
0.0040
ILE 140
0.0029
LYS 141
0.0024
VAL 142
0.0023
VAL 143
0.0071
ASP 144
0.0072
LEU 145
0.0072
LEU 146
0.0081
ALA 147
0.0092
PRO 148
0.0098
TYR 149
0.0060
ALA 150
0.0057
LYS 151
0.0068
GLY 152
0.0056
GLY 153
0.0049
LYS 154
0.0075
ILE 155
0.0046
GLY 156
0.0048
LEU 157
0.0035
PHE 158
0.0075
GLY 159
0.0093
GLY 160
0.0115
ALA 161
0.0176
GLY 162
0.0169
VAL 163
0.0100
GLY 164
0.0057
LYS 165
0.0056
THR 166
0.0069
VAL 167
0.0071
LEU 168
0.0063
ILE 169
0.0084
MET 170
0.0089
GLU 171
0.0082
LEU 172
0.0063
ILE 173
0.0079
ASN 174
0.0107
ASN 175
0.0077
VAL 176
0.0115
ALA 177
0.0105
LYS 178
0.0221
ALA 179
0.0259
HIS 180
0.0153
GLY 181
0.0059
GLY 182
0.0137
TYR 183
0.0111
SER 184
0.0099
VAL 185
0.0105
PHE 186
0.0117
ALA 187
0.0109
GLY 188
0.0111
VAL 189
0.0116
GLY 190
0.0166
GLU 191
0.0199
ARG 192
0.0179
THR 193
0.0148
ARG 194
0.0232
GLU 195
0.0291
GLY 196
0.0250
ASN 197
0.0276
ASP 198
0.0277
LEU 199
0.0244
TYR 200
0.0217
HIS 201
0.0168
GLU 202
0.0092
MET 203
0.0125
ILE 204
0.0265
GLU 205
0.0374
SER 206
0.0328
GLY 207
0.0294
VAL 208
0.0191
ILE 209
0.0113
SER 210
0.0136
LEU 211
0.0173
LYS 212
0.0303
ASP 213
0.0320
ALA 214
0.0320
THR 215
0.0240
SER 216
0.0123
LYS 217
0.0103
VAL 218
0.0096
ALA 219
0.0122
LEU 220
0.0133
VAL 221
0.0108
TYR 222
0.0084
GLY 223
0.0081
GLN 224
0.0195
MET 225
0.0334
ASN 226
0.0447
GLU 227
0.0202
PRO 228
0.0172
PRO 229
0.0155
GLY 230
0.0135
ALA 231
0.0124
ARG 232
0.0133
ALA 233
0.0124
ARG 234
0.0092
VAL 235
0.0079
ALA 236
0.0120
LEU 237
0.0111
THR 238
0.0091
GLY 239
0.0134
LEU 240
0.0143
THR 241
0.0105
VAL 242
0.0118
ALA 243
0.0145
GLU 244
0.0126
TYR 245
0.0115
PHE 246
0.0132
ARG 247
0.0133
ASP 248
0.0130
GLN 249
0.0126
GLU 250
0.0141
GLY 251
0.0137
GLN 252
0.0128
ASP 253
0.0125
VAL 254
0.0089
LEU 255
0.0104
LEU 256
0.0108
PHE 257
0.0114
ILE 258
0.0110
ASP 259
0.0118
ASN 260
0.0082
ILE 261
0.0089
PHE 262
0.0077
ARG 263
0.0115
PHE 264
0.0093
THR 265
0.0085
GLN 266
0.0162
ALA 267
0.0164
GLY 268
0.0167
SER 269
0.0171
GLU 270
0.0183
VAL 271
0.0141
SER 272
0.0197
ALA 273
0.0202
LEU 274
0.0213
LEU 275
0.0200
GLY 276
0.0294
ARG 277
0.0289
ILE 278
0.0266
PRO 279
0.0301
SER 280
0.0240
ALA 281
0.0347
VAL 282
0.0247
GLY 283
0.0191
TYR 284
0.0163
GLN 285
0.0205
PRO 286
0.0240
THR 287
0.0217
LEU 288
0.0140
ALA 289
0.0032
THR 290
0.0056
ASP 291
0.0036
MET 292
0.0035
GLY 293
0.0090
THR 294
0.0106
MET 295
0.0112
GLN 296
0.0120
GLU 297
0.0123
ARG 298
0.0134
ILE 299
0.0146
THR 300
0.0116
THR 301
0.0123
THR 302
0.0130
LYS 303
0.0181
LYS 304
0.0173
GLY 305
0.0127
SER 306
0.0118
ILE 307
0.0130
THR 308
0.0077
SER 309
0.0095
VAL 310
0.0104
GLN 311
0.0090
ALA 312
0.0066
ILE 313
0.0041
TYR 314
0.0073
VAL 315
0.0088
PRO 316
0.0082
ALA 317
0.0117
ASP 318
0.0212
ASP 319
0.0273
LEU 320
0.0207
THR 321
0.0226
ASP 322
0.0185
PRO 323
0.0120
ALA 324
0.0101
PRO 325
0.0113
ALA 326
0.0099
THR 327
0.0069
THR 328
0.0067
PHE 329
0.0083
ALA 330
0.0085
HIS 331
0.0096
LEU 332
0.0065
ASP 333
0.0050
ALA 334
0.0051
THR 335
0.0076
THR 336
0.0074
VAL 337
0.0080
LEU 338
0.0047
SER 339
0.0041
ARG 340
0.0079
ALA 341
0.0086
ILE 342
0.0067
ALA 343
0.0079
GLU 344
0.0150
LEU 345
0.0160
GLY 346
0.0182
ILE 347
0.0105
TYR 348
0.0104
PRO 349
0.0097
ALA 350
0.0044
VAL 351
0.0049
ASP 352
0.0038
PRO 353
0.0074
LEU 354
0.0075
ASP 355
0.0088
SER 356
0.0098
THR 357
0.0103
SER 358
0.0096
ARG 359
0.0083
ILE 360
0.0091
MET 361
0.0105
ASP 362
0.0076
PRO 363
0.0048
ASN 364
0.0074
ILE 365
0.0070
VAL 366
0.0096
GLY 367
0.0086
SER 368
0.0098
GLU 369
0.0095
HIS 370
0.0059
TYR 371
0.0021
ASP 372
0.0050
VAL 373
0.0016
ALA 374
0.0067
ARG 375
0.0082
GLY 376
0.0095
VAL 377
0.0134
GLN 378
0.0103
LYS 379
0.0165
ILE 380
0.0161
LEU 381
0.0103
GLN 382
0.0093
ASP 383
0.0153
TYR 384
0.0105
LYS 385
0.0068
SER 386
0.0175
LEU 387
0.0080
GLN 388
0.0208
ASP 389
0.0371
ILE 390
0.0217
ILE 391
0.0138
ALA 392
0.0192
ILE 393
0.0212
LEU 394
0.0315
GLY 395
0.0122
MET 396
0.0108
ASP 397
0.0094
GLU 398
0.0154
LEU 399
0.0205
SER 400
0.0323
GLU 401
0.0150
GLU 402
0.0324
ASP 403
0.0255
LYS 404
0.0124
LEU 405
0.0246
THR 406
0.0280
VAL 407
0.0185
SER 408
0.0170
ARG 409
0.0168
ALA 410
0.0145
ARG 411
0.0134
LYS 412
0.0093
ILE 413
0.0087
GLN 414
0.0097
ARG 415
0.0100
PHE 416
0.0043
LEU 417
0.0050
SER 418
0.0064
GLN 419
0.0071
PRO 420
0.0065
PHE 421
0.0079
GLN 422
0.0112
VAL 423
0.0099
ALA 424
0.0071
GLU 425
0.0084
VAL 426
0.0136
PHE 427
0.0065
THR 428
0.0042
GLY 429
0.0098
HIS 430
0.0069
MET 431
0.0076
GLY 432
0.0089
LYS 433
0.0113
LEU 434
0.0041
VAL 435
0.0038
PRO 436
0.0045
LEU 437
0.0082
LYS 438
0.0052
GLU 439
0.0040
THR 440
0.0046
ILE 441
0.0043
LYS 442
0.0048
GLY 443
0.0037
PHE 444
0.0012
GLN 445
0.0046
GLN 446
0.0053
ILE 447
0.0017
LEU 448
0.0053
ALA 449
0.0113
GLY 450
0.0044
GLU 451
0.0126
TYR 452
0.0110
ASP 453
0.0118
HIS 454
0.0216
LEU 455
0.0122
PRO 456
0.0125
GLU 457
0.0100
GLN 458
0.0124
ALA 459
0.0087
PHE 460
0.0075
TYR 461
0.0082
MET 462
0.0078
VAL 463
0.0078
GLY 464
0.0063
PRO 465
0.0052
ILE 466
0.0055
GLU 467
0.0068
GLU 468
0.0083
ALA 469
0.0090
VAL 470
0.0093
ALA 471
0.0108
LYS 472
0.0124
ALA 473
0.0148
ASP 474
0.0111
LYS 475
0.0221
LEU 476
0.0158
ALA 477
0.0135
GLU 478
0.0163
GLU 479
0.0095
HIS 480
0.0048
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.