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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 = 0.0505
ALA 11
0.0141
ALA 12
0.0122
THR 13
0.0098
GLY 14
0.0084
ARG 15
0.0086
ILE 16
0.0094
VAL 17
0.0114
ALA 18
0.0100
VAL 19
0.0092
ILE 20
0.0031
GLY 21
0.0047
ALA 22
0.0042
VAL 23
0.0053
VAL 24
0.0078
ASP 25
0.0090
VAL 26
0.0114
GLN 27
0.0098
PHE 28
0.0090
ASP 29
0.0144
GLU 30
0.0205
GLY 31
0.0211
LEU 32
0.0125
PRO 33
0.0100
PRO 34
0.0130
ILE 35
0.0114
LEU 36
0.0108
ASN 37
0.0098
ALA 38
0.0124
LEU 39
0.0101
GLU 40
0.0093
VAL 41
0.0107
GLN 42
0.0114
GLY 43
0.0169
ARG 44
0.0180
GLU 45
0.0312
THR 46
0.0315
ARG 47
0.0170
LEU 48
0.0138
VAL 49
0.0139
LEU 50
0.0089
GLU 51
0.0096
VAL 52
0.0094
ALA 53
0.0097
GLN 54
0.0104
HIS 55
0.0110
LEU 56
0.0187
GLY 57
0.0286
GLU 58
0.0383
SER 59
0.0158
THR 60
0.0148
VAL 61
0.0127
ARG 62
0.0079
THR 63
0.0073
ILE 64
0.0068
ALA 65
0.0051
MET 66
0.0073
ASP 67
0.0073
GLY 68
0.0110
THR 69
0.0083
GLU 70
0.0127
GLY 71
0.0154
LEU 72
0.0135
VAL 73
0.0174
ARG 74
0.0166
GLY 75
0.0149
GLN 76
0.0142
LYS 77
0.0121
VAL 78
0.0088
LEU 79
0.0075
ASP 80
0.0073
SER 81
0.0080
GLY 82
0.0093
ALA 83
0.0094
PRO 84
0.0101
ILE 85
0.0105
LYS 86
0.0129
ILE 87
0.0106
PRO 88
0.0099
VAL 89
0.0034
GLY 90
0.0031
PRO 91
0.0044
GLU 92
0.0057
THR 93
0.0069
LEU 94
0.0042
GLY 95
0.0045
ARG 96
0.0068
ILE 97
0.0057
MET 98
0.0063
ASN 99
0.0048
VAL 100
0.0053
ILE 101
0.0113
GLY 102
0.0132
GLU 103
0.0116
PRO 104
0.0109
ILE 105
0.0039
ASP 106
0.0062
GLU 107
0.0162
ARG 108
0.0210
GLY 109
0.0255
PRO 110
0.0416
ILE 111
0.0191
LYS 112
0.0254
THR 113
0.0102
LYS 114
0.0101
GLN 115
0.0088
PHE 116
0.0116
ALA 117
0.0112
PRO 118
0.0125
ILE 119
0.0080
HIS 120
0.0090
ALA 121
0.0100
GLU 122
0.0195
ALA 123
0.0076
PRO 124
0.0118
GLU 125
0.0137
PHE 126
0.0203
MET 127
0.0147
GLU 128
0.0214
MET 129
0.0258
SER 130
0.0378
VAL 131
0.0237
GLU 132
0.0133
GLN 133
0.0101
GLU 134
0.0118
ILE 135
0.0090
LEU 136
0.0089
VAL 137
0.0059
THR 138
0.0072
GLY 139
0.0072
ILE 140
0.0064
LYS 141
0.0065
VAL 142
0.0055
VAL 143
0.0041
ASP 144
0.0038
LEU 145
0.0043
LEU 146
0.0039
ALA 147
0.0031
PRO 148
0.0048
TYR 149
0.0084
ALA 150
0.0095
LYS 151
0.0107
GLY 152
0.0095
GLY 153
0.0098
LYS 154
0.0086
ILE 155
0.0063
GLY 156
0.0057
LEU 157
0.0056
PHE 158
0.0047
GLY 159
0.0061
GLY 160
0.0070
ALA 161
0.0057
GLY 162
0.0050
VAL 163
0.0042
GLY 164
0.0027
LYS 165
0.0036
THR 166
0.0038
VAL 167
0.0065
LEU 168
0.0050
ILE 169
0.0057
MET 170
0.0075
GLU 171
0.0061
LEU 172
0.0066
ILE 173
0.0077
ASN 174
0.0076
ASN 175
0.0083
VAL 176
0.0115
ALA 177
0.0091
LYS 178
0.0122
ALA 179
0.0189
HIS 180
0.0135
GLY 181
0.0112
GLY 182
0.0050
TYR 183
0.0062
SER 184
0.0073
VAL 185
0.0057
PHE 186
0.0052
ALA 187
0.0047
GLY 188
0.0098
VAL 189
0.0114
GLY 190
0.0139
GLU 191
0.0129
ARG 192
0.0149
THR 193
0.0174
ARG 194
0.0195
GLU 195
0.0125
GLY 196
0.0132
ASN 197
0.0109
ASP 198
0.0087
LEU 199
0.0081
TYR 200
0.0068
HIS 201
0.0072
GLU 202
0.0099
MET 203
0.0102
ILE 204
0.0066
GLU 205
0.0120
SER 206
0.0188
GLY 207
0.0184
VAL 208
0.0183
ILE 209
0.0126
SER 210
0.0117
LEU 211
0.0176
LYS 212
0.0429
ASP 213
0.0366
ALA 214
0.0498
THR 215
0.0361
SER 216
0.0215
LYS 217
0.0189
VAL 218
0.0083
ALA 219
0.0071
LEU 220
0.0059
VAL 221
0.0080
TYR 222
0.0081
GLY 223
0.0092
GLN 224
0.0139
MET 225
0.0149
ASN 226
0.0168
GLU 227
0.0138
PRO 228
0.0147
PRO 229
0.0146
GLY 230
0.0108
ALA 231
0.0087
ARG 232
0.0125
ALA 233
0.0098
ARG 234
0.0075
VAL 235
0.0070
ALA 236
0.0066
LEU 237
0.0060
THR 238
0.0042
GLY 239
0.0034
LEU 240
0.0044
THR 241
0.0033
VAL 242
0.0042
ALA 243
0.0026
GLU 244
0.0041
TYR 245
0.0068
PHE 246
0.0053
ARG 247
0.0062
ASP 248
0.0132
GLN 249
0.0147
GLU 250
0.0122
GLY 251
0.0119
GLN 252
0.0062
ASP 253
0.0045
VAL 254
0.0029
LEU 255
0.0058
LEU 256
0.0049
PHE 257
0.0042
ILE 258
0.0030
ASP 259
0.0039
ASN 260
0.0102
ILE 261
0.0092
PHE 262
0.0096
ARG 263
0.0166
PHE 264
0.0179
THR 265
0.0163
GLN 266
0.0190
ALA 267
0.0223
GLY 268
0.0230
SER 269
0.0218
GLU 270
0.0216
VAL 271
0.0211
SER 272
0.0222
ALA 273
0.0159
LEU 274
0.0138
LEU 275
0.0186
GLY 276
0.0157
ARG 277
0.0192
ILE 278
0.0231
PRO 279
0.0197
SER 280
0.0261
ALA 281
0.0254
VAL 282
0.0130
GLY 283
0.0096
TYR 284
0.0171
GLN 285
0.0263
PRO 286
0.0330
THR 287
0.0425
LEU 288
0.0295
ALA 289
0.0258
THR 290
0.0313
ASP 291
0.0301
MET 292
0.0193
GLY 293
0.0116
THR 294
0.0155
MET 295
0.0145
GLN 296
0.0072
GLU 297
0.0065
ARG 298
0.0064
ILE 299
0.0075
THR 300
0.0111
THR 301
0.0141
THR 302
0.0233
LYS 303
0.0305
LYS 304
0.0262
GLY 305
0.0125
SER 306
0.0101
ILE 307
0.0079
THR 308
0.0071
SER 309
0.0065
VAL 310
0.0072
GLN 311
0.0042
ALA 312
0.0047
ILE 313
0.0036
TYR 314
0.0054
VAL 315
0.0065
PRO 316
0.0096
ALA 317
0.0170
ASP 318
0.0148
ASP 319
0.0157
LEU 320
0.0105
THR 321
0.0148
ASP 322
0.0089
PRO 323
0.0117
ALA 324
0.0095
PRO 325
0.0064
ALA 326
0.0100
THR 327
0.0123
THR 328
0.0078
PHE 329
0.0051
ALA 330
0.0066
HIS 331
0.0050
LEU 332
0.0056
ASP 333
0.0072
ALA 334
0.0073
THR 335
0.0054
THR 336
0.0038
VAL 337
0.0040
LEU 338
0.0080
SER 339
0.0154
ARG 340
0.0146
ALA 341
0.0364
ILE 342
0.0287
ALA 343
0.0264
GLU 344
0.0474
LEU 345
0.0462
GLY 346
0.0400
ILE 347
0.0227
TYR 348
0.0163
PRO 349
0.0097
ALA 350
0.0091
VAL 351
0.0072
ASP 352
0.0126
PRO 353
0.0104
LEU 354
0.0091
ASP 355
0.0099
SER 356
0.0054
THR 357
0.0071
SER 358
0.0079
ARG 359
0.0079
ILE 360
0.0093
MET 361
0.0058
ASP 362
0.0120
PRO 363
0.0146
ASN 364
0.0200
ILE 365
0.0126
VAL 366
0.0055
GLY 367
0.0076
SER 368
0.0137
GLU 369
0.0138
HIS 370
0.0082
TYR 371
0.0076
ASP 372
0.0136
VAL 373
0.0128
ALA 374
0.0069
ARG 375
0.0077
GLY 376
0.0105
VAL 377
0.0071
GLN 378
0.0033
LYS 379
0.0091
ILE 380
0.0058
LEU 381
0.0082
GLN 382
0.0140
ASP 383
0.0166
TYR 384
0.0142
LYS 385
0.0214
SER 386
0.0281
LEU 387
0.0226
GLN 388
0.0232
ASP 389
0.0204
ILE 390
0.0159
ILE 391
0.0095
ALA 392
0.0245
ILE 393
0.0303
LEU 394
0.0235
GLY 395
0.0052
MET 396
0.0108
ASP 397
0.0157
GLU 398
0.0159
LEU 399
0.0152
SER 400
0.0187
GLU 401
0.0163
GLU 402
0.0195
ASP 403
0.0171
LYS 404
0.0117
LEU 405
0.0093
THR 406
0.0112
VAL 407
0.0099
SER 408
0.0084
ARG 409
0.0084
ALA 410
0.0089
ARG 411
0.0102
LYS 412
0.0102
ILE 413
0.0095
GLN 414
0.0094
ARG 415
0.0101
PHE 416
0.0103
LEU 417
0.0108
SER 418
0.0111
GLN 419
0.0118
PRO 420
0.0134
PHE 421
0.0109
GLN 422
0.0193
VAL 423
0.0169
ALA 424
0.0079
GLU 425
0.0169
VAL 426
0.0286
PHE 427
0.0220
THR 428
0.0167
GLY 429
0.0236
HIS 430
0.0330
MET 431
0.0343
GLY 432
0.0231
LYS 433
0.0152
LEU 434
0.0127
VAL 435
0.0116
PRO 436
0.0100
LEU 437
0.0079
LYS 438
0.0104
GLU 439
0.0130
THR 440
0.0119
ILE 441
0.0115
LYS 442
0.0131
GLY 443
0.0137
PHE 444
0.0117
GLN 445
0.0129
GLN 446
0.0108
ILE 447
0.0089
LEU 448
0.0088
ALA 449
0.0129
GLY 450
0.0100
GLU 451
0.0074
TYR 452
0.0103
ASP 453
0.0140
HIS 454
0.0153
LEU 455
0.0198
PRO 456
0.0172
GLU 457
0.0143
GLN 458
0.0087
ALA 459
0.0067
PHE 460
0.0062
TYR 461
0.0135
MET 462
0.0146
VAL 463
0.0100
GLY 464
0.0130
PRO 465
0.0119
ILE 466
0.0109
GLU 467
0.0074
GLU 468
0.0051
ALA 469
0.0055
VAL 470
0.0168
ALA 471
0.0191
LYS 472
0.0152
ALA 473
0.0227
ASP 474
0.0342
LYS 475
0.0296
LEU 476
0.0201
ALA 477
0.0161
GLU 478
0.0135
GLU 479
0.0505
HIS 480
0.0265
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.