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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 = 0.0695
ALA 11
0.0396
ALA 12
0.0352
THR 13
0.0306
GLY 14
0.0264
ARG 15
0.0221
ILE 16
0.0150
VAL 17
0.0182
ALA 18
0.0138
VAL 19
0.0100
ILE 20
0.0092
GLY 21
0.0116
ALA 22
0.0108
VAL 23
0.0062
VAL 24
0.0018
ASP 25
0.0072
VAL 26
0.0140
GLN 27
0.0224
PHE 28
0.0289
ASP 29
0.0405
GLU 30
0.0446
GLY 31
0.0416
LEU 32
0.0269
PRO 33
0.0260
PRO 34
0.0257
ILE 35
0.0187
LEU 36
0.0206
ASN 37
0.0199
ALA 38
0.0193
LEU 39
0.0164
GLU 40
0.0168
VAL 41
0.0125
GLN 42
0.0167
GLY 43
0.0131
ARG 44
0.0124
GLU 45
0.0194
THR 46
0.0222
ARG 47
0.0163
LEU 48
0.0148
VAL 49
0.0150
LEU 50
0.0125
GLU 51
0.0154
VAL 52
0.0139
ALA 53
0.0142
GLN 54
0.0111
HIS 55
0.0126
LEU 56
0.0098
GLY 57
0.0202
GLU 58
0.0288
SER 59
0.0269
THR 60
0.0182
VAL 61
0.0123
ARG 62
0.0069
THR 63
0.0091
ILE 64
0.0113
ALA 65
0.0140
MET 66
0.0168
ASP 67
0.0173
GLY 68
0.0172
THR 69
0.0088
GLU 70
0.0121
GLY 71
0.0105
LEU 72
0.0058
VAL 73
0.0138
ARG 74
0.0202
GLY 75
0.0236
GLN 76
0.0167
LYS 77
0.0196
VAL 78
0.0180
LEU 79
0.0248
ASP 80
0.0229
SER 81
0.0254
GLY 82
0.0263
ALA 83
0.0182
PRO 84
0.0178
ILE 85
0.0160
LYS 86
0.0129
ILE 87
0.0118
PRO 88
0.0132
VAL 89
0.0149
GLY 90
0.0185
PRO 91
0.0204
GLU 92
0.0201
THR 93
0.0151
LEU 94
0.0156
GLY 95
0.0166
ARG 96
0.0102
ILE 97
0.0041
MET 98
0.0075
ASN 99
0.0107
VAL 100
0.0128
ILE 101
0.0146
GLY 102
0.0118
GLU 103
0.0133
PRO 104
0.0111
ILE 105
0.0088
ASP 106
0.0047
GLU 107
0.0065
ARG 108
0.0127
GLY 109
0.0206
PRO 110
0.0237
ILE 111
0.0196
LYS 112
0.0266
THR 113
0.0242
LYS 114
0.0295
GLN 115
0.0247
PHE 116
0.0180
ALA 117
0.0112
PRO 118
0.0117
ILE 119
0.0101
HIS 120
0.0119
ALA 121
0.0084
GLU 122
0.0072
ALA 123
0.0056
PRO 124
0.0067
GLU 125
0.0081
PHE 126
0.0062
MET 127
0.0075
GLU 128
0.0084
MET 129
0.0078
SER 130
0.0137
VAL 131
0.0180
GLU 132
0.0183
GLN 133
0.0143
GLU 134
0.0120
ILE 135
0.0087
LEU 136
0.0070
VAL 137
0.0047
THR 138
0.0034
GLY 139
0.0055
ILE 140
0.0055
LYS 141
0.0064
VAL 142
0.0055
VAL 143
0.0029
ASP 144
0.0019
LEU 145
0.0026
LEU 146
0.0034
ALA 147
0.0041
PRO 148
0.0029
TYR 149
0.0062
ALA 150
0.0086
LYS 151
0.0092
GLY 152
0.0103
GLY 153
0.0098
LYS 154
0.0078
ILE 155
0.0075
GLY 156
0.0072
LEU 157
0.0075
PHE 158
0.0095
GLY 159
0.0106
GLY 160
0.0124
ALA 161
0.0118
GLY 162
0.0120
VAL 163
0.0115
GLY 164
0.0074
LYS 165
0.0074
THR 166
0.0076
VAL 167
0.0074
LEU 168
0.0063
ILE 169
0.0059
MET 170
0.0054
GLU 171
0.0033
LEU 172
0.0044
ILE 173
0.0064
ASN 174
0.0053
ASN 175
0.0054
VAL 176
0.0092
ALA 177
0.0085
LYS 178
0.0122
ALA 179
0.0149
HIS 180
0.0140
GLY 181
0.0144
GLY 182
0.0175
TYR 183
0.0149
SER 184
0.0117
VAL 185
0.0062
PHE 186
0.0046
ALA 187
0.0033
GLY 188
0.0067
VAL 189
0.0083
GLY 190
0.0118
GLU 191
0.0122
ARG 192
0.0170
THR 193
0.0165
ARG 194
0.0226
GLU 195
0.0190
GLY 196
0.0153
ASN 197
0.0181
ASP 198
0.0234
LEU 199
0.0207
TYR 200
0.0191
HIS 201
0.0247
GLU 202
0.0291
MET 203
0.0273
ILE 204
0.0305
GLU 205
0.0390
SER 206
0.0372
GLY 207
0.0360
VAL 208
0.0285
ILE 209
0.0282
SER 210
0.0361
LEU 211
0.0345
LYS 212
0.0640
ASP 213
0.0695
ALA 214
0.0488
THR 215
0.0361
SER 216
0.0268
LYS 217
0.0195
VAL 218
0.0141
ALA 219
0.0093
LEU 220
0.0047
VAL 221
0.0038
TYR 222
0.0074
GLY 223
0.0118
GLN 224
0.0123
MET 225
0.0165
ASN 226
0.0188
GLU 227
0.0158
PRO 228
0.0171
PRO 229
0.0154
GLY 230
0.0165
ALA 231
0.0150
ARG 232
0.0133
ALA 233
0.0144
ARG 234
0.0128
VAL 235
0.0107
ALA 236
0.0084
LEU 237
0.0086
THR 238
0.0086
GLY 239
0.0044
LEU 240
0.0039
THR 241
0.0067
VAL 242
0.0077
ALA 243
0.0073
GLU 244
0.0086
TYR 245
0.0142
PHE 246
0.0152
ARG 247
0.0147
ASP 248
0.0175
GLN 249
0.0213
GLU 250
0.0225
GLY 251
0.0199
GLN 252
0.0188
ASP 253
0.0170
VAL 254
0.0113
LEU 255
0.0095
LEU 256
0.0059
PHE 257
0.0048
ILE 258
0.0034
ASP 259
0.0051
ASN 260
0.0052
ILE 261
0.0035
PHE 262
0.0051
ARG 263
0.0081
PHE 264
0.0068
THR 265
0.0068
GLN 266
0.0093
ALA 267
0.0113
GLY 268
0.0106
SER 269
0.0094
GLU 270
0.0129
VAL 271
0.0145
SER 272
0.0123
ALA 273
0.0113
LEU 274
0.0093
LEU 275
0.0111
GLY 276
0.0113
ARG 277
0.0119
ILE 278
0.0143
PRO 279
0.0100
SER 280
0.0041
ALA 281
0.0055
VAL 282
0.0109
GLY 283
0.0107
TYR 284
0.0062
GLN 285
0.0069
PRO 286
0.0061
THR 287
0.0065
LEU 288
0.0032
ALA 289
0.0037
THR 290
0.0059
ASP 291
0.0054
MET 292
0.0019
GLY 293
0.0026
THR 294
0.0045
MET 295
0.0032
GLN 296
0.0009
GLU 297
0.0031
ARG 298
0.0036
ILE 299
0.0037
THR 300
0.0065
THR 301
0.0100
THR 302
0.0117
LYS 303
0.0169
LYS 304
0.0191
GLY 305
0.0155
SER 306
0.0134
ILE 307
0.0097
THR 308
0.0088
SER 309
0.0067
VAL 310
0.0064
GLN 311
0.0048
ALA 312
0.0057
ILE 313
0.0072
TYR 314
0.0089
VAL 315
0.0124
PRO 316
0.0144
ALA 317
0.0195
ASP 318
0.0168
ASP 319
0.0190
LEU 320
0.0162
THR 321
0.0181
ASP 322
0.0151
PRO 323
0.0103
ALA 324
0.0079
PRO 325
0.0103
ALA 326
0.0127
THR 327
0.0097
THR 328
0.0084
PHE 329
0.0111
ALA 330
0.0118
HIS 331
0.0090
LEU 332
0.0100
ASP 333
0.0104
ALA 334
0.0089
THR 335
0.0091
THR 336
0.0080
VAL 337
0.0107
LEU 338
0.0107
SER 339
0.0143
ARG 340
0.0163
ALA 341
0.0197
ILE 342
0.0161
ALA 343
0.0172
GLU 344
0.0222
LEU 345
0.0195
GLY 346
0.0197
ILE 347
0.0148
TYR 348
0.0135
PRO 349
0.0111
ALA 350
0.0118
VAL 351
0.0097
ASP 352
0.0113
PRO 353
0.0089
LEU 354
0.0091
ASP 355
0.0120
SER 356
0.0099
THR 357
0.0098
SER 358
0.0083
ARG 359
0.0122
ILE 360
0.0105
MET 361
0.0082
ASP 362
0.0121
PRO 363
0.0117
ASN 364
0.0181
ILE 365
0.0160
VAL 366
0.0113
GLY 367
0.0116
SER 368
0.0072
GLU 369
0.0069
HIS 370
0.0048
TYR 371
0.0034
ASP 372
0.0014
VAL 373
0.0049
ALA 374
0.0036
ARG 375
0.0029
GLY 376
0.0066
VAL 377
0.0079
GLN 378
0.0068
LYS 379
0.0079
ILE 380
0.0101
LEU 381
0.0096
GLN 382
0.0110
ASP 383
0.0118
TYR 384
0.0112
LYS 385
0.0110
SER 386
0.0167
LEU 387
0.0135
GLN 388
0.0140
ASP 389
0.0213
ILE 390
0.0190
ILE 391
0.0169
ALA 392
0.0240
ILE 393
0.0263
LEU 394
0.0217
GLY 395
0.0213
MET 396
0.0170
ASP 397
0.0170
GLU 398
0.0147
LEU 399
0.0114
SER 400
0.0096
GLU 401
0.0103
GLU 402
0.0099
ASP 403
0.0098
LYS 404
0.0097
LEU 405
0.0082
THR 406
0.0104
VAL 407
0.0109
SER 408
0.0098
ARG 409
0.0103
ALA 410
0.0110
ARG 411
0.0111
LYS 412
0.0109
ILE 413
0.0104
GLN 414
0.0112
ARG 415
0.0115
PHE 416
0.0116
LEU 417
0.0103
SER 418
0.0122
GLN 419
0.0127
PRO 420
0.0154
PHE 421
0.0123
GLN 422
0.0123
VAL 423
0.0114
ALA 424
0.0176
GLU 425
0.0259
VAL 426
0.0306
PHE 427
0.0310
THR 428
0.0296
GLY 429
0.0338
HIS 430
0.0288
MET 431
0.0251
GLY 432
0.0183
LYS 433
0.0147
LEU 434
0.0100
VAL 435
0.0100
PRO 436
0.0092
LEU 437
0.0066
LYS 438
0.0083
GLU 439
0.0099
THR 440
0.0084
ILE 441
0.0074
LYS 442
0.0094
GLY 443
0.0108
PHE 444
0.0094
GLN 445
0.0089
GLN 446
0.0104
ILE 447
0.0107
LEU 448
0.0094
ALA 449
0.0096
GLY 450
0.0105
GLU 451
0.0112
TYR 452
0.0113
ASP 453
0.0110
HIS 454
0.0109
LEU 455
0.0093
PRO 456
0.0093
GLU 457
0.0101
GLN 458
0.0102
ALA 459
0.0080
PHE 460
0.0126
TYR 461
0.0139
MET 462
0.0158
VAL 463
0.0150
GLY 464
0.0141
PRO 465
0.0132
ILE 466
0.0124
GLU 467
0.0116
GLU 468
0.0125
ALA 469
0.0115
VAL 470
0.0100
ALA 471
0.0105
LYS 472
0.0061
ALA 473
0.0016
ASP 474
0.0140
LYS 475
0.0191
LEU 476
0.0200
ALA 477
0.0295
GLU 478
0.0441
GLU 479
0.0502
HIS 480
0.0555
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.