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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 = 0.0530
ALA 11
0.0047
ALA 12
0.0034
THR 13
0.0032
GLY 14
0.0031
ARG 15
0.0034
ILE 16
0.0045
VAL 17
0.0041
ALA 18
0.0032
VAL 19
0.0020
ILE 20
0.0066
GLY 21
0.0049
ALA 22
0.0022
VAL 23
0.0040
VAL 24
0.0028
ASP 25
0.0024
VAL 26
0.0040
GLN 27
0.0030
PHE 28
0.0014
ASP 29
0.0058
GLU 30
0.0056
GLY 31
0.0036
LEU 32
0.0022
PRO 33
0.0041
PRO 34
0.0057
ILE 35
0.0054
LEU 36
0.0048
ASN 37
0.0049
ALA 38
0.0039
LEU 39
0.0045
GLU 40
0.0046
VAL 41
0.0064
GLN 42
0.0076
GLY 43
0.0091
ARG 44
0.0074
GLU 45
0.0081
THR 46
0.0056
ARG 47
0.0029
LEU 48
0.0031
VAL 49
0.0032
LEU 50
0.0028
GLU 51
0.0031
VAL 52
0.0036
ALA 53
0.0054
GLN 54
0.0063
HIS 55
0.0048
LEU 56
0.0081
GLY 57
0.0071
GLU 58
0.0137
SER 59
0.0053
THR 60
0.0047
VAL 61
0.0041
ARG 62
0.0045
THR 63
0.0027
ILE 64
0.0022
ALA 65
0.0024
MET 66
0.0035
ASP 67
0.0046
GLY 68
0.0053
THR 69
0.0047
GLU 70
0.0073
GLY 71
0.0084
LEU 72
0.0069
VAL 73
0.0090
ARG 74
0.0072
GLY 75
0.0071
GLN 76
0.0073
LYS 77
0.0061
VAL 78
0.0058
LEU 79
0.0052
ASP 80
0.0049
SER 81
0.0050
GLY 82
0.0051
ALA 83
0.0056
PRO 84
0.0038
ILE 85
0.0028
LYS 86
0.0045
ILE 87
0.0065
PRO 88
0.0088
VAL 89
0.0105
GLY 90
0.0118
PRO 91
0.0122
GLU 92
0.0093
THR 93
0.0094
LEU 94
0.0084
GLY 95
0.0055
ARG 96
0.0050
ILE 97
0.0087
MET 98
0.0047
ASN 99
0.0040
VAL 100
0.0042
ILE 101
0.0045
GLY 102
0.0057
GLU 103
0.0048
PRO 104
0.0045
ILE 105
0.0036
ASP 106
0.0080
GLU 107
0.0288
ARG 108
0.0174
GLY 109
0.0258
PRO 110
0.0331
ILE 111
0.0140
LYS 112
0.0212
THR 113
0.0115
LYS 114
0.0140
GLN 115
0.0127
PHE 116
0.0067
ALA 117
0.0069
PRO 118
0.0059
ILE 119
0.0037
HIS 120
0.0033
ALA 121
0.0051
GLU 122
0.0358
ALA 123
0.0227
PRO 124
0.0117
GLU 125
0.0165
PHE 126
0.0036
MET 127
0.0140
GLU 128
0.0190
MET 129
0.0220
SER 130
0.0286
VAL 131
0.0458
GLU 132
0.0255
GLN 133
0.0137
GLU 134
0.0075
ILE 135
0.0091
LEU 136
0.0124
VAL 137
0.0111
THR 138
0.0118
GLY 139
0.0087
ILE 140
0.0063
LYS 141
0.0045
VAL 142
0.0079
VAL 143
0.0099
ASP 144
0.0048
LEU 145
0.0068
LEU 146
0.0095
ALA 147
0.0092
PRO 148
0.0086
TYR 149
0.0101
ALA 150
0.0099
LYS 151
0.0103
GLY 152
0.0097
GLY 153
0.0102
LYS 154
0.0110
ILE 155
0.0073
GLY 156
0.0058
LEU 157
0.0049
PHE 158
0.0061
GLY 159
0.0099
GLY 160
0.0148
ALA 161
0.0229
GLY 162
0.0208
VAL 163
0.0151
GLY 164
0.0076
LYS 165
0.0105
THR 166
0.0106
VAL 167
0.0092
LEU 168
0.0096
ILE 169
0.0086
MET 170
0.0099
GLU 171
0.0108
LEU 172
0.0122
ILE 173
0.0098
ASN 174
0.0105
ASN 175
0.0129
VAL 176
0.0148
ALA 177
0.0116
LYS 178
0.0114
ALA 179
0.0189
HIS 180
0.0170
GLY 181
0.0164
GLY 182
0.0125
TYR 183
0.0110
SER 184
0.0106
VAL 185
0.0065
PHE 186
0.0054
ALA 187
0.0060
GLY 188
0.0054
VAL 189
0.0072
GLY 190
0.0095
GLU 191
0.0178
ARG 192
0.0224
THR 193
0.0231
ARG 194
0.0303
GLU 195
0.0239
GLY 196
0.0202
ASN 197
0.0249
ASP 198
0.0184
LEU 199
0.0125
TYR 200
0.0155
HIS 201
0.0225
GLU 202
0.0191
MET 203
0.0166
ILE 204
0.0217
GLU 205
0.0325
SER 206
0.0265
GLY 207
0.0195
VAL 208
0.0111
ILE 209
0.0036
ASN 210
0.0075
LEU 211
0.0164
LYS 212
0.0349
ASP 213
0.0352
ALA 214
0.0305
THR 215
0.0150
SER 216
0.0068
LYS 217
0.0020
VAL 218
0.0065
ALA 219
0.0067
LEU 220
0.0075
VAL 221
0.0028
TYR 222
0.0048
GLY 223
0.0061
GLN 224
0.0122
MET 225
0.0137
ASN 226
0.0135
GLU 227
0.0051
PRO 228
0.0031
PRO 229
0.0023
GLY 230
0.0028
ALA 231
0.0034
ARG 232
0.0040
ALA 233
0.0033
ARG 234
0.0024
VAL 235
0.0029
ALA 236
0.0051
LEU 237
0.0040
THR 238
0.0042
GLY 239
0.0081
LEU 240
0.0075
THR 241
0.0064
VAL 242
0.0091
ALA 243
0.0100
GLU 244
0.0070
TYR 245
0.0077
PHE 246
0.0100
ARG 247
0.0080
ASP 248
0.0071
GLN 249
0.0077
GLU 250
0.0103
GLY 251
0.0084
GLN 252
0.0108
ASP 253
0.0120
VAL 254
0.0104
LEU 255
0.0105
LEU 256
0.0090
PHE 257
0.0055
ILE 258
0.0052
ASP 259
0.0075
ASN 260
0.0082
ILE 261
0.0067
PHE 262
0.0060
ARG 263
0.0066
PHE 264
0.0050
THR 265
0.0014
GLN 266
0.0022
ALA 267
0.0036
GLY 268
0.0038
SER 269
0.0051
GLU 270
0.0050
VAL 271
0.0070
SER 272
0.0095
ALA 273
0.0081
LEU 274
0.0096
LEU 275
0.0115
GLY 276
0.0125
ARG 277
0.0122
ILE 278
0.0214
PRO 279
0.0196
SER 280
0.0165
ALA 281
0.0198
VAL 282
0.0204
GLY 283
0.0196
TYR 284
0.0101
GLN 285
0.0104
PRO 286
0.0121
THR 287
0.0109
LEU 288
0.0067
ALA 289
0.0061
THR 290
0.0071
ASP 291
0.0081
MET 292
0.0078
GLY 293
0.0134
THR 294
0.0116
MET 295
0.0105
GLN 296
0.0121
GLU 297
0.0131
ARG 298
0.0109
ILE 299
0.0104
THR 300
0.0105
THR 301
0.0096
THR 302
0.0136
LYS 303
0.0197
LYS 304
0.0152
GLY 305
0.0064
SER 306
0.0090
ILE 307
0.0103
THR 308
0.0106
SER 309
0.0088
VAL 310
0.0068
GLN 311
0.0061
ALA 312
0.0063
ILE 313
0.0059
TYR 314
0.0100
VAL 315
0.0090
PRO 316
0.0091
ALA 317
0.0139
ASP 318
0.0135
ASP 319
0.0103
LEU 320
0.0098
THR 321
0.0115
ASP 322
0.0103
PRO 323
0.0096
ALA 324
0.0063
PRO 325
0.0079
ALA 326
0.0065
THR 327
0.0055
THR 328
0.0067
PHE 329
0.0074
ALA 330
0.0087
HIS 331
0.0107
LEU 332
0.0078
ASP 333
0.0098
ALA 334
0.0101
THR 335
0.0066
THR 336
0.0058
VAL 337
0.0049
LEU 338
0.0078
SER 339
0.0119
ARG 340
0.0182
ALA 341
0.0241
ILE 342
0.0155
ALA 343
0.0178
GLU 344
0.0281
LEU 345
0.0218
GLY 346
0.0156
ILE 347
0.0076
TYR 348
0.0079
PRO 349
0.0081
ALA 350
0.0082
VAL 351
0.0044
ASP 352
0.0026
PRO 353
0.0085
LEU 354
0.0137
ASP 355
0.0115
SER 356
0.0077
THR 357
0.0081
SER 358
0.0091
ARG 359
0.0124
ILE 360
0.0127
MET 361
0.0099
ASP 362
0.0176
PRO 363
0.0252
ASN 364
0.0468
ILE 365
0.0357
VAL 366
0.0319
GLY 367
0.0353
SER 368
0.0326
GLU 369
0.0374
HIS 370
0.0234
TYR 371
0.0124
ASP 372
0.0277
VAL 373
0.0258
ALA 374
0.0202
ARG 375
0.0246
GLY 376
0.0295
VAL 377
0.0225
GLN 378
0.0248
LYS 379
0.0322
ILE 380
0.0224
LEU 381
0.0162
GLN 382
0.0229
ASP 383
0.0171
TYR 384
0.0077
LYS 385
0.0084
SER 386
0.0030
LEU 387
0.0082
GLN 388
0.0106
ASP 389
0.0072
ILE 390
0.0038
ILE 391
0.0088
ALA 392
0.0280
ILE 393
0.0290
LEU 394
0.0156
GLY 395
0.0110
MET 396
0.0120
ASP 397
0.0234
GLU 398
0.0264
LEU 399
0.0093
SER 400
0.0300
GLU 401
0.0481
GLU 402
0.0362
ASP 403
0.0191
LYS 404
0.0117
LEU 405
0.0103
THR 406
0.0158
VAL 407
0.0136
SER 408
0.0187
ARG 409
0.0201
ALA 410
0.0105
ARG 411
0.0095
LYS 412
0.0106
ILE 413
0.0076
GLN 414
0.0029
ARG 415
0.0046
PHE 416
0.0028
LEU 417
0.0052
SER 418
0.0051
GLN 419
0.0054
PRO 420
0.0104
PHE 421
0.0120
GLN 422
0.0187
VAL 423
0.0159
ALA 424
0.0164
GLU 425
0.0198
VAL 426
0.0314
PHE 427
0.0242
THR 428
0.0174
GLY 429
0.0256
HIS 430
0.0283
MET 431
0.0302
GLY 432
0.0216
LYS 433
0.0116
LEU 434
0.0100
VAL 435
0.0061
PRO 436
0.0053
LEU 437
0.0025
LYS 438
0.0051
GLU 439
0.0031
THR 440
0.0069
ILE 441
0.0094
LYS 442
0.0077
GLY 443
0.0096
PHE 444
0.0120
GLN 445
0.0137
GLN 446
0.0203
ILE 447
0.0143
LEU 448
0.0184
ALA 449
0.0313
GLY 450
0.0294
GLU 451
0.0336
TYR 452
0.0269
ASP 453
0.0318
HIS 454
0.0372
LEU 455
0.0238
PRO 456
0.0245
GLU 457
0.0185
GLN 458
0.0153
ALA 459
0.0083
PHE 460
0.0056
TYR 461
0.0025
MET 462
0.0031
VAL 463
0.0019
GLY 464
0.0049
PRO 465
0.0049
ILE 466
0.0046
GLU 467
0.0085
GLU 468
0.0085
ALA 469
0.0081
VAL 470
0.0149
ALA 471
0.0216
LYS 472
0.0209
ALA 473
0.0159
ASP 474
0.0277
LYS 475
0.0389
LEU 476
0.0240
ALA 477
0.0157
GLU 478
0.0158
GLU 479
0.0530
HIS 480
0.0200
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.