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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 = 0.0963
ALA 11
0.0088
ALA 12
0.0075
THR 13
0.0059
GLY 14
0.0057
ARG 15
0.0049
ILE 16
0.0079
VAL 17
0.0108
ALA 18
0.0116
VAL 19
0.0102
ILE 20
0.0080
GLY 21
0.0072
ALA 22
0.0078
VAL 23
0.0078
VAL 24
0.0076
ASP 25
0.0086
VAL 26
0.0078
GLN 27
0.0061
PHE 28
0.0042
ASP 29
0.0028
GLU 30
0.0056
GLY 31
0.0080
LEU 32
0.0039
PRO 33
0.0039
PRO 34
0.0029
ILE 35
0.0036
LEU 36
0.0051
ASN 37
0.0052
ALA 38
0.0047
LEU 39
0.0057
GLU 40
0.0066
VAL 41
0.0093
GLN 42
0.0088
GLY 43
0.0077
ARG 44
0.0130
GLU 45
0.0188
THR 46
0.0110
ARG 47
0.0080
LEU 48
0.0073
VAL 49
0.0059
LEU 50
0.0039
GLU 51
0.0028
VAL 52
0.0039
ALA 53
0.0041
GLN 54
0.0049
HIS 55
0.0038
LEU 56
0.0078
GLY 57
0.0062
GLU 58
0.0086
SER 59
0.0043
THR 60
0.0057
VAL 61
0.0065
ARG 62
0.0063
THR 63
0.0049
ILE 64
0.0048
ALA 65
0.0055
MET 66
0.0040
ASP 67
0.0064
GLY 68
0.0097
THR 69
0.0056
GLU 70
0.0095
GLY 71
0.0066
LEU 72
0.0044
VAL 73
0.0054
ARG 74
0.0098
GLY 75
0.0072
GLN 76
0.0032
LYS 77
0.0053
VAL 78
0.0069
LEU 79
0.0080
ASP 80
0.0062
SER 81
0.0040
GLY 82
0.0034
ALA 83
0.0101
PRO 84
0.0119
ILE 85
0.0105
LYS 86
0.0205
ILE 87
0.0183
PRO 88
0.0206
VAL 89
0.0181
GLY 90
0.0187
PRO 91
0.0175
GLU 92
0.0267
THR 93
0.0120
LEU 94
0.0097
GLY 95
0.0136
ARG 96
0.0160
ILE 97
0.0216
MET 98
0.0171
ASN 99
0.0126
VAL 100
0.0118
ILE 101
0.0113
GLY 102
0.0159
GLU 103
0.0145
PRO 104
0.0200
ILE 105
0.0314
ASP 106
0.0385
GLU 107
0.0673
ARG 108
0.0412
GLY 109
0.0430
PRO 110
0.0665
ILE 111
0.0197
LYS 112
0.0213
THR 113
0.0402
LYS 114
0.0528
GLN 115
0.0466
PHE 116
0.0273
ALA 117
0.0249
PRO 118
0.0245
ILE 119
0.0154
HIS 120
0.0106
ALA 121
0.0091
GLU 122
0.0963
ALA 123
0.0489
PRO 124
0.0169
GLU 125
0.0355
PHE 126
0.0258
MET 127
0.0283
GLU 128
0.0268
MET 129
0.0253
SER 130
0.0261
VAL 131
0.0368
GLU 132
0.0303
GLN 133
0.0149
GLU 134
0.0131
ILE 135
0.0102
LEU 136
0.0111
VAL 137
0.0037
THR 138
0.0035
GLY 139
0.0028
ILE 140
0.0017
LYS 141
0.0022
VAL 142
0.0015
VAL 143
0.0052
ASP 144
0.0047
LEU 145
0.0053
LEU 146
0.0071
ALA 147
0.0088
PRO 148
0.0099
TYR 149
0.0056
ALA 150
0.0054
LYS 151
0.0055
GLY 152
0.0055
GLY 153
0.0029
LYS 154
0.0016
ILE 155
0.0014
GLY 156
0.0030
LEU 157
0.0038
PHE 158
0.0045
GLY 159
0.0062
GLY 160
0.0084
ALA 161
0.0105
GLY 162
0.0045
VAL 163
0.0048
GLY 164
0.0073
LYS 165
0.0057
THR 166
0.0052
VAL 167
0.0126
LEU 168
0.0093
ILE 169
0.0084
MET 170
0.0096
GLU 171
0.0106
LEU 172
0.0086
ILE 173
0.0106
ASN 174
0.0141
ASN 175
0.0120
VAL 176
0.0143
ALA 177
0.0140
LYS 178
0.0251
ALA 179
0.0298
HIS 180
0.0251
GLY 181
0.0239
GLY 182
0.0163
TYR 183
0.0114
SER 184
0.0111
VAL 185
0.0066
PHE 186
0.0061
ALA 187
0.0057
GLY 188
0.0036
VAL 189
0.0049
GLY 190
0.0058
GLU 191
0.0067
ARG 192
0.0085
THR 193
0.0117
ARG 194
0.0175
GLU 195
0.0101
GLY 196
0.0083
ASN 197
0.0109
ASP 198
0.0126
LEU 199
0.0106
TYR 200
0.0090
HIS 201
0.0065
GLU 202
0.0127
MET 203
0.0119
ILE 204
0.0149
GLU 205
0.0254
SER 206
0.0220
GLY 207
0.0155
VAL 208
0.0100
ILE 209
0.0042
ASN 210
0.0054
LEU 211
0.0108
LYS 212
0.0101
ASP 213
0.0234
ALA 214
0.0166
THR 215
0.0044
SER 216
0.0051
LYS 217
0.0051
VAL 218
0.0039
ALA 219
0.0058
LEU 220
0.0090
VAL 221
0.0100
TYR 222
0.0057
GLY 223
0.0042
GLN 224
0.0066
MET 225
0.0101
ASN 226
0.0126
GLU 227
0.0061
PRO 228
0.0071
PRO 229
0.0080
GLY 230
0.0071
ALA 231
0.0046
ARG 232
0.0057
ALA 233
0.0084
ARG 234
0.0078
VAL 235
0.0072
ALA 236
0.0082
LEU 237
0.0092
THR 238
0.0086
GLY 239
0.0082
LEU 240
0.0074
THR 241
0.0079
VAL 242
0.0084
ALA 243
0.0104
GLU 244
0.0085
TYR 245
0.0087
PHE 246
0.0100
ARG 247
0.0126
ASP 248
0.0158
GLN 249
0.0144
GLU 250
0.0179
GLY 251
0.0196
GLN 252
0.0195
ASP 253
0.0194
VAL 254
0.0134
LEU 255
0.0113
LEU 256
0.0083
PHE 257
0.0055
ILE 258
0.0042
ASP 259
0.0049
ASN 260
0.0038
ILE 261
0.0036
PHE 262
0.0048
ARG 263
0.0045
PHE 264
0.0037
THR 265
0.0018
GLN 266
0.0025
ALA 267
0.0025
GLY 268
0.0015
SER 269
0.0032
GLU 270
0.0026
VAL 271
0.0048
SER 272
0.0084
ALA 273
0.0074
LEU 274
0.0085
LEU 275
0.0090
GLY 276
0.0097
ARG 277
0.0101
ILE 278
0.0197
PRO 279
0.0175
SER 280
0.0129
ALA 281
0.0168
VAL 282
0.0136
GLY 283
0.0136
TYR 284
0.0064
GLN 285
0.0078
PRO 286
0.0101
THR 287
0.0102
LEU 288
0.0071
ALA 289
0.0072
THR 290
0.0076
ASP 291
0.0075
MET 292
0.0072
GLY 293
0.0152
THR 294
0.0119
MET 295
0.0076
GLN 296
0.0070
GLU 297
0.0101
ARG 298
0.0091
ILE 299
0.0075
THR 300
0.0086
THR 301
0.0121
THR 302
0.0153
LYS 303
0.0157
LYS 304
0.0170
GLY 305
0.0159
SER 306
0.0136
ILE 307
0.0113
THR 308
0.0076
SER 309
0.0041
VAL 310
0.0044
GLN 311
0.0025
ALA 312
0.0032
ILE 313
0.0042
TYR 314
0.0085
VAL 315
0.0120
PRO 316
0.0164
ALA 317
0.0269
ASP 318
0.0239
ASP 319
0.0233
LEU 320
0.0128
THR 321
0.0123
ASP 322
0.0105
PRO 323
0.0060
ALA 324
0.0053
PRO 325
0.0069
ALA 326
0.0061
THR 327
0.0037
THR 328
0.0053
PHE 329
0.0058
ALA 330
0.0043
HIS 331
0.0055
LEU 332
0.0049
ASP 333
0.0054
ALA 334
0.0057
THR 335
0.0055
THR 336
0.0053
VAL 337
0.0064
LEU 338
0.0059
SER 339
0.0086
ARG 340
0.0072
ALA 341
0.0123
ILE 342
0.0072
ALA 343
0.0065
GLU 344
0.0135
LEU 345
0.0115
GLY 346
0.0125
ILE 347
0.0072
TYR 348
0.0072
PRO 349
0.0069
ALA 350
0.0034
VAL 351
0.0045
ASP 352
0.0075
PRO 353
0.0097
LEU 354
0.0103
ASP 355
0.0108
SER 356
0.0097
THR 357
0.0084
SER 358
0.0087
ARG 359
0.0073
ILE 360
0.0109
MET 361
0.0101
ASP 362
0.0119
PRO 363
0.0127
ASN 364
0.0240
ILE 365
0.0203
VAL 366
0.0190
GLY 367
0.0160
SER 368
0.0089
GLU 369
0.0090
HIS 370
0.0101
TYR 371
0.0080
ASP 372
0.0069
VAL 373
0.0062
ALA 374
0.0092
ARG 375
0.0071
GLY 376
0.0063
VAL 377
0.0081
GLN 378
0.0102
LYS 379
0.0097
ILE 380
0.0082
LEU 381
0.0099
GLN 382
0.0130
ASP 383
0.0121
TYR 384
0.0077
LYS 385
0.0104
SER 386
0.0115
LEU 387
0.0090
GLN 388
0.0099
ASP 389
0.0134
ILE 390
0.0120
ILE 391
0.0125
ALA 392
0.0165
ILE 393
0.0147
LEU 394
0.0087
GLY 395
0.0055
MET 396
0.0082
ASP 397
0.0076
GLU 398
0.0082
LEU 399
0.0116
SER 400
0.0175
GLU 401
0.0095
GLU 402
0.0141
ASP 403
0.0130
LYS 404
0.0062
LEU 405
0.0111
THR 406
0.0100
VAL 407
0.0056
SER 408
0.0080
ARG 409
0.0068
ALA 410
0.0038
ARG 411
0.0061
LYS 412
0.0065
ILE 413
0.0061
GLN 414
0.0077
ARG 415
0.0081
PHE 416
0.0061
LEU 417
0.0068
SER 418
0.0073
GLN 419
0.0071
PRO 420
0.0065
PHE 421
0.0086
GLN 422
0.0195
VAL 423
0.0209
ALA 424
0.0106
GLU 425
0.0275
VAL 426
0.0361
PHE 427
0.0181
THR 428
0.0265
GLY 429
0.0382
HIS 430
0.0376
MET 431
0.0373
GLY 432
0.0215
LYS 433
0.0099
LEU 434
0.0056
VAL 435
0.0050
PRO 436
0.0062
LEU 437
0.0062
LYS 438
0.0087
GLU 439
0.0079
THR 440
0.0048
ILE 441
0.0040
LYS 442
0.0077
GLY 443
0.0078
PHE 444
0.0048
GLN 445
0.0056
GLN 446
0.0088
ILE 447
0.0086
LEU 448
0.0080
ALA 449
0.0141
GLY 450
0.0177
GLU 451
0.0188
TYR 452
0.0161
ASP 453
0.0174
HIS 454
0.0207
LEU 455
0.0100
PRO 456
0.0081
GLU 457
0.0071
GLN 458
0.0086
ALA 459
0.0069
PHE 460
0.0061
TYR 461
0.0111
MET 462
0.0098
VAL 463
0.0070
GLY 464
0.0065
PRO 465
0.0069
ILE 466
0.0077
GLU 467
0.0064
GLU 468
0.0059
ALA 469
0.0064
VAL 470
0.0116
ALA 471
0.0140
LYS 472
0.0106
ALA 473
0.0125
ASP 474
0.0118
LYS 475
0.0137
LEU 476
0.0121
ALA 477
0.0242
GLU 478
0.0238
GLU 479
0.0136
HIS 480
0.0334
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.