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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 = 0.0984
ALA 11
0.0304
ALA 12
0.0227
THR 13
0.0214
GLY 14
0.0151
ARG 15
0.0134
ILE 16
0.0078
VAL 17
0.0148
ALA 18
0.0171
VAL 19
0.0174
ILE 20
0.0178
GLY 21
0.0202
ALA 22
0.0193
VAL 23
0.0177
VAL 24
0.0119
ASP 25
0.0103
VAL 26
0.0045
GLN 27
0.0107
PHE 28
0.0125
ASP 29
0.0252
GLU 30
0.0260
GLY 31
0.0212
LEU 32
0.0091
PRO 33
0.0167
PRO 34
0.0231
ILE 35
0.0231
LEU 36
0.0234
ASN 37
0.0213
ALA 38
0.0193
LEU 39
0.0153
GLU 40
0.0159
VAL 41
0.0131
GLN 42
0.0192
GLY 43
0.0209
ARG 44
0.0242
GLU 45
0.0377
THR 46
0.0355
ARG 47
0.0156
LEU 48
0.0152
VAL 49
0.0134
LEU 50
0.0137
GLU 51
0.0166
VAL 52
0.0176
ALA 53
0.0231
GLN 54
0.0219
HIS 55
0.0178
LEU 56
0.0220
GLY 57
0.0194
GLU 58
0.0196
SER 59
0.0100
THR 60
0.0094
VAL 61
0.0105
ARG 62
0.0152
THR 63
0.0150
ILE 64
0.0161
ALA 65
0.0136
MET 66
0.0133
ASP 67
0.0163
GLY 68
0.0232
THR 69
0.0183
GLU 70
0.0217
GLY 71
0.0137
LEU 72
0.0075
VAL 73
0.0090
ARG 74
0.0179
GLY 75
0.0200
GLN 76
0.0126
LYS 77
0.0158
VAL 78
0.0119
LEU 79
0.0188
ASP 80
0.0179
SER 81
0.0225
GLY 82
0.0232
ALA 83
0.0234
PRO 84
0.0178
ILE 85
0.0107
LYS 86
0.0066
ILE 87
0.0065
PRO 88
0.0120
VAL 89
0.0084
GLY 90
0.0105
PRO 91
0.0134
GLU 92
0.0178
THR 93
0.0145
LEU 94
0.0176
GLY 95
0.0129
ARG 96
0.0176
ILE 97
0.0193
MET 98
0.0126
ASN 99
0.0097
VAL 100
0.0061
ILE 101
0.0016
GLY 102
0.0097
GLU 103
0.0120
PRO 104
0.0245
ILE 105
0.0289
ASP 106
0.0318
GLU 107
0.0452
ARG 108
0.0416
GLY 109
0.0493
PRO 110
0.0294
ILE 111
0.0242
LYS 112
0.0266
THR 113
0.0207
LYS 114
0.0223
GLN 115
0.0165
PHE 116
0.0115
ALA 117
0.0080
PRO 118
0.0062
ILE 119
0.0059
HIS 120
0.0070
ALA 121
0.0064
GLU 122
0.0067
ALA 123
0.0070
PRO 124
0.0081
GLU 125
0.0080
PHE 126
0.0104
MET 127
0.0070
GLU 128
0.0071
MET 129
0.0083
SER 130
0.0098
VAL 131
0.0157
GLU 132
0.0152
GLN 133
0.0131
GLU 134
0.0104
ILE 135
0.0082
LEU 136
0.0072
VAL 137
0.0058
THR 138
0.0046
GLY 139
0.0035
ILE 140
0.0023
LYS 141
0.0032
VAL 142
0.0029
VAL 143
0.0036
ASP 144
0.0031
LEU 145
0.0031
LEU 146
0.0043
ALA 147
0.0052
PRO 148
0.0054
TYR 149
0.0081
ALA 150
0.0096
LYS 151
0.0104
GLY 152
0.0107
GLY 153
0.0106
LYS 154
0.0105
ILE 155
0.0098
GLY 156
0.0082
LEU 157
0.0068
PHE 158
0.0074
GLY 159
0.0059
GLY 160
0.0056
ALA 161
0.0049
GLY 162
0.0034
VAL 163
0.0034
GLY 164
0.0029
LYS 165
0.0039
THR 166
0.0046
VAL 167
0.0045
LEU 168
0.0037
ILE 169
0.0049
MET 170
0.0056
GLU 171
0.0059
LEU 172
0.0057
ILE 173
0.0054
ASN 174
0.0065
ASN 175
0.0064
VAL 176
0.0049
ALA 177
0.0048
LYS 178
0.0049
ALA 179
0.0046
HIS 180
0.0039
GLY 181
0.0043
GLY 182
0.0055
TYR 183
0.0069
SER 184
0.0080
VAL 185
0.0087
PHE 186
0.0091
ALA 187
0.0092
GLY 188
0.0088
VAL 189
0.0062
GLY 190
0.0049
GLU 191
0.0071
ARG 192
0.0098
THR 193
0.0130
ARG 194
0.0181
GLU 195
0.0154
GLY 196
0.0148
ASN 197
0.0196
ASP 198
0.0199
LEU 199
0.0144
TYR 200
0.0121
HIS 201
0.0121
GLU 202
0.0149
MET 203
0.0091
ILE 204
0.0058
GLU 205
0.0148
SER 206
0.0177
GLY 207
0.0150
VAL 208
0.0100
ILE 209
0.0082
SER 210
0.0214
LEU 211
0.0232
LYS 212
0.0956
ASP 213
0.0984
ALA 214
0.0577
THR 215
0.0235
SER 216
0.0101
LYS 217
0.0020
VAL 218
0.0075
ALA 219
0.0103
LEU 220
0.0125
VAL 221
0.0106
TYR 222
0.0110
GLY 223
0.0103
GLN 224
0.0083
MET 225
0.0048
ASN 226
0.0067
GLU 227
0.0074
PRO 228
0.0095
PRO 229
0.0088
GLY 230
0.0072
ALA 231
0.0072
ARG 232
0.0041
ALA 233
0.0045
ARG 234
0.0045
VAL 235
0.0055
ALA 236
0.0049
LEU 237
0.0039
THR 238
0.0047
GLY 239
0.0072
LEU 240
0.0062
THR 241
0.0059
VAL 242
0.0080
ALA 243
0.0079
GLU 244
0.0074
TYR 245
0.0075
PHE 246
0.0078
ARG 247
0.0068
ASP 248
0.0064
GLN 249
0.0073
GLU 250
0.0072
GLY 251
0.0067
GLN 252
0.0075
ASP 253
0.0077
VAL 254
0.0078
LEU 255
0.0085
LEU 256
0.0088
PHE 257
0.0082
ILE 258
0.0077
ASP 259
0.0072
ASN 260
0.0052
ILE 261
0.0055
PHE 262
0.0036
ARG 263
0.0017
PHE 264
0.0030
THR 265
0.0015
GLN 266
0.0028
ALA 267
0.0053
GLY 268
0.0067
SER 269
0.0066
GLU 270
0.0092
VAL 271
0.0137
SER 272
0.0144
ALA 273
0.0157
LEU 274
0.0167
LEU 275
0.0204
GLY 276
0.0219
ARG 277
0.0189
ILE 278
0.0188
PRO 279
0.0132
SER 280
0.0074
ALA 281
0.0142
VAL 282
0.0169
GLY 283
0.0144
TYR 284
0.0055
GLN 285
0.0053
PRO 286
0.0042
THR 287
0.0051
LEU 288
0.0035
ALA 289
0.0077
THR 290
0.0081
ASP 291
0.0073
MET 292
0.0075
GLY 293
0.0074
THR 294
0.0077
MET 295
0.0068
GLN 296
0.0074
GLU 297
0.0074
ARG 298
0.0075
ILE 299
0.0081
THR 300
0.0084
THR 301
0.0089
THR 302
0.0086
LYS 303
0.0093
LYS 304
0.0094
GLY 305
0.0078
SER 306
0.0084
ILE 307
0.0088
THR 308
0.0094
SER 309
0.0092
VAL 310
0.0089
GLN 311
0.0085
ALA 312
0.0066
ILE 313
0.0059
TYR 314
0.0045
VAL 315
0.0084
PRO 316
0.0096
ALA 317
0.0146
ASP 318
0.0139
ASP 319
0.0175
LEU 320
0.0150
THR 321
0.0183
ASP 322
0.0144
PRO 323
0.0118
ALA 324
0.0079
PRO 325
0.0104
ALA 326
0.0129
THR 327
0.0114
THR 328
0.0105
PHE 329
0.0118
ALA 330
0.0135
HIS 331
0.0125
LEU 332
0.0120
ASP 333
0.0120
ALA 334
0.0099
THR 335
0.0086
THR 336
0.0071
VAL 337
0.0062
LEU 338
0.0060
SER 339
0.0072
ARG 340
0.0065
ALA 341
0.0081
ILE 342
0.0072
ALA 343
0.0063
GLU 344
0.0089
LEU 345
0.0087
GLY 346
0.0080
ILE 347
0.0069
TYR 348
0.0052
PRO 349
0.0045
ALA 350
0.0046
VAL 351
0.0049
ASP 352
0.0055
PRO 353
0.0050
LEU 354
0.0051
ASP 355
0.0057
SER 356
0.0052
THR 357
0.0073
SER 358
0.0091
ARG 359
0.0122
ILE 360
0.0089
MET 361
0.0089
ASP 362
0.0119
PRO 363
0.0121
ASN 364
0.0128
ILE 365
0.0079
VAL 366
0.0060
GLY 367
0.0092
SER 368
0.0130
GLU 369
0.0108
HIS 370
0.0069
TYR 371
0.0090
ASP 372
0.0103
VAL 373
0.0057
ALA 374
0.0036
ARG 375
0.0069
GLY 376
0.0050
VAL 377
0.0046
GLN 378
0.0079
LYS 379
0.0110
ILE 380
0.0131
LEU 381
0.0140
GLN 382
0.0176
ASP 383
0.0194
TYR 384
0.0206
LYS 385
0.0221
SER 386
0.0217
LEU 387
0.0198
GLN 388
0.0219
ASP 389
0.0144
ILE 390
0.0091
ILE 391
0.0183
ALA 392
0.0179
ILE 393
0.0178
LEU 394
0.0286
GLY 395
0.0323
MET 396
0.0355
ASP 397
0.0438
GLU 398
0.0363
LEU 399
0.0213
SER 400
0.0179
GLU 401
0.0313
GLU 402
0.0302
ASP 403
0.0222
LYS 404
0.0228
LEU 405
0.0281
THR 406
0.0243
VAL 407
0.0214
SER 408
0.0178
ARG 409
0.0145
ALA 410
0.0139
ARG 411
0.0154
LYS 412
0.0120
ILE 413
0.0091
GLN 414
0.0103
ARG 415
0.0108
PHE 416
0.0077
LEU 417
0.0062
SER 418
0.0068
GLN 419
0.0039
PRO 420
0.0034
PHE 421
0.0046
GLN 422
0.0127
VAL 423
0.0150
ALA 424
0.0163
GLU 425
0.0248
VAL 426
0.0368
PHE 427
0.0352
THR 428
0.0218
GLY 429
0.0209
HIS 430
0.0110
MET 431
0.0117
GLY 432
0.0080
LYS 433
0.0048
LEU 434
0.0016
VAL 435
0.0019
PRO 436
0.0035
LEU 437
0.0040
LYS 438
0.0062
GLU 439
0.0060
THR 440
0.0046
ILE 441
0.0053
LYS 442
0.0079
GLY 443
0.0083
PHE 444
0.0047
GLN 445
0.0066
GLN 446
0.0086
ILE 447
0.0063
LEU 448
0.0042
ALA 449
0.0075
GLY 450
0.0054
GLU 451
0.0120
TYR 452
0.0142
ASP 453
0.0154
HIS 454
0.0222
LEU 455
0.0198
PRO 456
0.0204
GLU 457
0.0175
GLN 458
0.0149
ALA 459
0.0142
PHE 460
0.0132
TYR 461
0.0115
MET 462
0.0086
VAL 463
0.0075
GLY 464
0.0064
PRO 465
0.0072
ILE 466
0.0097
GLU 467
0.0116
GLU 468
0.0114
ALA 469
0.0121
VAL 470
0.0136
ALA 471
0.0119
LYS 472
0.0118
ALA 473
0.0122
ASP 474
0.0080
LYS 475
0.0037
LEU 476
0.0081
ALA 477
0.0088
GLU 478
0.0227
GLU 479
0.0332
HIS 480
0.0372
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.