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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 = 0.0604
ALA 11
0.0169
ALA 12
0.0138
THR 13
0.0075
GLY 14
0.0049
ARG 15
0.0036
ILE 16
0.0058
VAL 17
0.0067
ALA 18
0.0081
VAL 19
0.0122
ILE 20
0.0124
GLY 21
0.0158
ALA 22
0.0155
VAL 23
0.0135
VAL 24
0.0094
ASP 25
0.0047
VAL 26
0.0013
GLN 27
0.0059
PHE 28
0.0103
ASP 29
0.0180
GLU 30
0.0215
GLY 31
0.0224
LEU 32
0.0141
PRO 33
0.0149
PRO 34
0.0182
ILE 35
0.0164
LEU 36
0.0171
ASN 37
0.0151
ALA 38
0.0144
LEU 39
0.0116
GLU 40
0.0116
VAL 41
0.0111
GLN 42
0.0111
GLY 43
0.0146
ARG 44
0.0176
GLU 45
0.0220
THR 46
0.0212
ARG 47
0.0138
LEU 48
0.0137
VAL 49
0.0139
LEU 50
0.0128
GLU 51
0.0141
VAL 52
0.0130
ALA 53
0.0166
GLN 54
0.0138
HIS 55
0.0118
LEU 56
0.0089
GLY 57
0.0146
GLU 58
0.0171
SER 59
0.0135
THR 60
0.0066
VAL 61
0.0078
ARG 62
0.0096
THR 63
0.0116
ILE 64
0.0143
ALA 65
0.0132
MET 66
0.0147
ASP 67
0.0150
GLY 68
0.0191
THR 69
0.0145
GLU 70
0.0179
GLY 71
0.0215
LEU 72
0.0159
VAL 73
0.0148
ARG 74
0.0146
GLY 75
0.0110
GLN 76
0.0088
LYS 77
0.0037
VAL 78
0.0055
LEU 79
0.0093
ASP 80
0.0129
SER 81
0.0144
GLY 82
0.0150
ALA 83
0.0082
PRO 84
0.0092
ILE 85
0.0086
LYS 86
0.0061
ILE 87
0.0094
PRO 88
0.0166
VAL 89
0.0168
GLY 90
0.0206
PRO 91
0.0197
GLU 92
0.0209
THR 93
0.0129
LEU 94
0.0060
GLY 95
0.0027
ARG 96
0.0094
ILE 97
0.0123
MET 98
0.0082
ASN 99
0.0069
VAL 100
0.0040
ILE 101
0.0032
GLY 102
0.0110
GLU 103
0.0141
PRO 104
0.0237
ILE 105
0.0280
ASP 106
0.0304
GLU 107
0.0533
ARG 108
0.0401
GLY 109
0.0508
PRO 110
0.0422
ILE 111
0.0312
LYS 112
0.0408
THR 113
0.0355
LYS 114
0.0418
GLN 115
0.0326
PHE 116
0.0202
ALA 117
0.0126
PRO 118
0.0053
ILE 119
0.0065
HIS 120
0.0083
ALA 121
0.0075
GLU 122
0.0105
ALA 123
0.0076
PRO 124
0.0078
GLU 125
0.0300
PHE 126
0.0388
MET 127
0.0217
GLU 128
0.0110
MET 129
0.0250
SER 130
0.0360
VAL 131
0.0244
GLU 132
0.0165
GLN 133
0.0062
GLU 134
0.0028
ILE 135
0.0057
LEU 136
0.0061
VAL 137
0.0051
THR 138
0.0051
GLY 139
0.0042
ILE 140
0.0036
LYS 141
0.0025
VAL 142
0.0035
VAL 143
0.0055
ASP 144
0.0057
LEU 145
0.0046
LEU 146
0.0055
ALA 147
0.0072
PRO 148
0.0074
TYR 149
0.0050
ALA 150
0.0052
LYS 151
0.0050
GLY 152
0.0068
GLY 153
0.0050
LYS 154
0.0029
ILE 155
0.0041
GLY 156
0.0035
LEU 157
0.0023
PHE 158
0.0076
GLY 159
0.0086
GLY 160
0.0111
ALA 161
0.0140
GLY 162
0.0121
VAL 163
0.0077
GLY 164
0.0023
LYS 165
0.0009
THR 166
0.0030
VAL 167
0.0084
LEU 168
0.0065
ILE 169
0.0057
MET 170
0.0052
GLU 171
0.0044
LEU 172
0.0035
ILE 173
0.0058
ASN 174
0.0039
ASN 175
0.0028
VAL 176
0.0082
ALA 177
0.0056
LYS 178
0.0108
ALA 179
0.0125
HIS 180
0.0104
GLY 181
0.0077
GLY 182
0.0148
TYR 183
0.0105
SER 184
0.0082
VAL 185
0.0056
PHE 186
0.0051
ALA 187
0.0038
GLY 188
0.0057
VAL 189
0.0039
GLY 190
0.0041
GLU 191
0.0067
ARG 192
0.0105
THR 193
0.0143
ARG 194
0.0178
GLU 195
0.0128
GLY 196
0.0155
ASN 197
0.0227
ASP 198
0.0228
LEU 199
0.0188
TYR 200
0.0211
HIS 201
0.0289
GLU 202
0.0288
MET 203
0.0235
ILE 204
0.0266
GLU 205
0.0358
SER 206
0.0321
GLY 207
0.0291
VAL 208
0.0216
ILE 209
0.0176
ASN 210
0.0194
LEU 211
0.0184
LYS 212
0.0207
ASP 213
0.0223
ALA 214
0.0147
THR 215
0.0197
SER 216
0.0129
LYS 217
0.0103
VAL 218
0.0072
ALA 219
0.0025
LEU 220
0.0043
VAL 221
0.0051
TYR 222
0.0066
GLY 223
0.0069
GLN 224
0.0072
MET 225
0.0066
ASN 226
0.0085
GLU 227
0.0084
PRO 228
0.0098
PRO 229
0.0099
GLY 230
0.0096
ALA 231
0.0095
ARG 232
0.0070
ALA 233
0.0091
ARG 234
0.0080
VAL 235
0.0064
ALA 236
0.0060
LEU 237
0.0051
THR 238
0.0040
GLY 239
0.0034
LEU 240
0.0049
THR 241
0.0055
VAL 242
0.0083
ALA 243
0.0090
GLU 244
0.0095
TYR 245
0.0161
PHE 246
0.0170
ARG 247
0.0183
ASP 248
0.0218
GLN 249
0.0252
GLU 250
0.0261
GLY 251
0.0240
GLN 252
0.0203
ASP 253
0.0190
VAL 254
0.0109
LEU 255
0.0085
LEU 256
0.0059
PHE 257
0.0047
ILE 258
0.0035
ASP 259
0.0035
ASN 260
0.0030
ILE 261
0.0010
PHE 262
0.0035
ARG 263
0.0030
PHE 264
0.0032
THR 265
0.0021
GLN 266
0.0027
ALA 267
0.0067
GLY 268
0.0075
SER 269
0.0066
GLU 270
0.0100
VAL 271
0.0138
SER 272
0.0139
ALA 273
0.0152
LEU 274
0.0159
LEU 275
0.0178
GLY 276
0.0180
ARG 277
0.0155
ILE 278
0.0130
PRO 279
0.0021
SER 280
0.0108
ALA 281
0.0231
VAL 282
0.0237
GLY 283
0.0141
TYR 284
0.0039
GLN 285
0.0062
PRO 286
0.0129
THR 287
0.0127
LEU 288
0.0080
ALA 289
0.0122
THR 290
0.0131
ASP 291
0.0095
MET 292
0.0066
GLY 293
0.0072
THR 294
0.0076
MET 295
0.0046
GLN 296
0.0021
GLU 297
0.0044
ARG 298
0.0021
ILE 299
0.0040
THR 300
0.0091
THR 301
0.0142
THR 302
0.0182
LYS 303
0.0252
LYS 304
0.0248
GLY 305
0.0196
SER 306
0.0161
ILE 307
0.0109
THR 308
0.0065
SER 309
0.0047
VAL 310
0.0042
GLN 311
0.0007
ALA 312
0.0018
ILE 313
0.0039
TYR 314
0.0085
VAL 315
0.0138
PRO 316
0.0184
ALA 317
0.0247
ASP 318
0.0218
ASP 319
0.0245
LEU 320
0.0197
THR 321
0.0245
ASP 322
0.0210
PRO 323
0.0169
ALA 324
0.0114
PRO 325
0.0125
ALA 326
0.0165
THR 327
0.0138
THR 328
0.0099
PHE 329
0.0109
ALA 330
0.0114
HIS 331
0.0095
LEU 332
0.0069
ASP 333
0.0066
ALA 334
0.0056
THR 335
0.0078
THR 336
0.0063
VAL 337
0.0067
LEU 338
0.0066
SER 339
0.0079
ARG 340
0.0094
ALA 341
0.0064
ILE 342
0.0072
ALA 343
0.0094
GLU 344
0.0117
LEU 345
0.0105
GLY 346
0.0115
ILE 347
0.0083
TYR 348
0.0078
PRO 349
0.0075
ALA 350
0.0060
VAL 351
0.0060
ASP 352
0.0064
PRO 353
0.0062
LEU 354
0.0072
ASP 355
0.0090
SER 356
0.0076
THR 357
0.0091
SER 358
0.0102
ARG 359
0.0118
ILE 360
0.0114
MET 361
0.0128
ASP 362
0.0211
PRO 363
0.0225
ASN 364
0.0294
ILE 365
0.0211
VAL 366
0.0169
GLY 367
0.0202
SER 368
0.0175
GLU 369
0.0135
HIS 370
0.0104
TYR 371
0.0121
ASP 372
0.0090
VAL 373
0.0044
ALA 374
0.0051
ARG 375
0.0069
GLY 376
0.0030
VAL 377
0.0055
GLN 378
0.0080
LYS 379
0.0089
ILE 380
0.0114
LEU 381
0.0114
GLN 382
0.0121
ASP 383
0.0144
TYR 384
0.0149
LYS 385
0.0151
SER 386
0.0128
LEU 387
0.0102
GLN 388
0.0112
ASP 389
0.0142
ILE 390
0.0109
ILE 391
0.0055
ALA 392
0.0125
ILE 393
0.0228
LEU 394
0.0235
GLY 395
0.0161
MET 396
0.0166
ASP 397
0.0294
GLU 398
0.0292
LEU 399
0.0134
SER 400
0.0107
GLU 401
0.0203
GLU 402
0.0197
ASP 403
0.0108
LYS 404
0.0113
LEU 405
0.0194
THR 406
0.0179
VAL 407
0.0151
SER 408
0.0147
ARG 409
0.0133
ALA 410
0.0128
ARG 411
0.0141
LYS 412
0.0117
ILE 413
0.0086
GLN 414
0.0094
ARG 415
0.0088
PHE 416
0.0049
LEU 417
0.0037
SER 418
0.0046
GLN 419
0.0040
PRO 420
0.0101
PHE 421
0.0122
GLN 422
0.0205
VAL 423
0.0235
ALA 424
0.0286
GLU 425
0.0439
VAL 426
0.0604
PHE 427
0.0552
THR 428
0.0369
GLY 429
0.0426
HIS 430
0.0297
MET 431
0.0294
GLY 432
0.0208
LYS 433
0.0144
LEU 434
0.0066
VAL 435
0.0058
PRO 436
0.0080
LEU 437
0.0082
LYS 438
0.0087
GLU 439
0.0081
THR 440
0.0058
ILE 441
0.0063
LYS 442
0.0088
GLY 443
0.0077
PHE 444
0.0047
GLN 445
0.0068
GLN 446
0.0094
ILE 447
0.0088
LEU 448
0.0071
ALA 449
0.0071
GLY 450
0.0123
GLU 451
0.0151
TYR 452
0.0168
ASP 453
0.0194
HIS 454
0.0241
LEU 455
0.0181
PRO 456
0.0177
GLU 457
0.0146
GLN 458
0.0112
ALA 459
0.0104
PHE 460
0.0095
TYR 461
0.0076
MET 462
0.0032
VAL 463
0.0031
GLY 464
0.0047
PRO 465
0.0076
ILE 466
0.0096
GLU 467
0.0122
GLU 468
0.0086
ALA 469
0.0097
VAL 470
0.0134
ALA 471
0.0114
LYS 472
0.0104
ALA 473
0.0099
ASP 474
0.0095
LYS 475
0.0148
LEU 476
0.0065
ALA 477
0.0287
GLU 478
0.0375
GLU 479
0.0234
HIS 480
0.0547
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.