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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 = 0.0558
ALA 11
0.0230
ALA 12
0.0214
THR 13
0.0258
GLY 14
0.0176
ARG 15
0.0131
ILE 16
0.0123
VAL 17
0.0046
ALA 18
0.0087
VAL 19
0.0136
ILE 20
0.0105
GLY 21
0.0120
ALA 22
0.0131
VAL 23
0.0062
VAL 24
0.0057
ASP 25
0.0045
VAL 26
0.0146
GLN 27
0.0162
PHE 28
0.0146
ASP 29
0.0256
GLU 30
0.0429
GLY 31
0.0308
LEU 32
0.0056
PRO 33
0.0025
PRO 34
0.0080
ILE 35
0.0138
LEU 36
0.0135
ASN 37
0.0119
ALA 38
0.0120
LEU 39
0.0122
GLU 40
0.0134
VAL 41
0.0104
GLN 42
0.0118
GLY 43
0.0079
ARG 44
0.0079
GLU 45
0.0073
THR 46
0.0098
ARG 47
0.0070
LEU 48
0.0052
VAL 49
0.0046
LEU 50
0.0065
GLU 51
0.0062
VAL 52
0.0070
ALA 53
0.0135
GLN 54
0.0162
HIS 55
0.0159
LEU 56
0.0285
GLY 57
0.0234
GLU 58
0.0316
SER 59
0.0145
THR 60
0.0150
VAL 61
0.0114
ARG 62
0.0068
THR 63
0.0027
ILE 64
0.0022
ALA 65
0.0098
MET 66
0.0116
ASP 67
0.0148
GLY 68
0.0197
THR 69
0.0184
GLU 70
0.0199
GLY 71
0.0220
LEU 72
0.0167
VAL 73
0.0157
ARG 74
0.0103
GLY 75
0.0093
GLN 76
0.0054
LYS 77
0.0167
VAL 78
0.0169
LEU 79
0.0207
ASP 80
0.0169
SER 81
0.0186
GLY 82
0.0124
ALA 83
0.0233
PRO 84
0.0167
ILE 85
0.0127
LYS 86
0.0198
ILE 87
0.0104
PRO 88
0.0092
VAL 89
0.0098
GLY 90
0.0108
PRO 91
0.0149
GLU 92
0.0151
THR 93
0.0159
LEU 94
0.0188
GLY 95
0.0190
ARG 96
0.0168
ILE 97
0.0132
MET 98
0.0158
ASN 99
0.0158
VAL 100
0.0125
ILE 101
0.0107
GLY 102
0.0144
GLU 103
0.0174
PRO 104
0.0156
ILE 105
0.0185
ASP 106
0.0197
GLU 107
0.0243
ARG 108
0.0268
GLY 109
0.0232
PRO 110
0.0331
ILE 111
0.0148
LYS 112
0.0164
THR 113
0.0195
LYS 114
0.0193
GLN 115
0.0181
PHE 116
0.0145
ALA 117
0.0151
PRO 118
0.0199
ILE 119
0.0071
HIS 120
0.0111
ALA 121
0.0139
GLU 122
0.0440
ALA 123
0.0112
PRO 124
0.0188
GLU 125
0.0179
PHE 126
0.0168
MET 127
0.0215
GLU 128
0.0092
MET 129
0.0101
SER 130
0.0190
VAL 131
0.0477
GLU 132
0.0284
GLN 133
0.0170
GLU 134
0.0096
ILE 135
0.0091
LEU 136
0.0086
VAL 137
0.0087
THR 138
0.0075
GLY 139
0.0080
ILE 140
0.0030
LYS 141
0.0047
VAL 142
0.0044
VAL 143
0.0031
ASP 144
0.0037
LEU 145
0.0041
LEU 146
0.0029
ALA 147
0.0038
PRO 148
0.0058
TYR 149
0.0068
ALA 150
0.0096
LYS 151
0.0123
GLY 152
0.0102
GLY 153
0.0089
LYS 154
0.0069
ILE 155
0.0034
GLY 156
0.0008
LEU 157
0.0045
PHE 158
0.0104
GLY 159
0.0142
GLY 160
0.0173
ALA 161
0.0159
GLY 162
0.0143
VAL 163
0.0199
GLY 164
0.0136
LYS 165
0.0081
THR 166
0.0114
VAL 167
0.0122
LEU 168
0.0096
ILE 169
0.0091
MET 170
0.0129
GLU 171
0.0118
LEU 172
0.0122
ILE 173
0.0115
ASN 174
0.0123
ASN 175
0.0118
VAL 176
0.0103
ALA 177
0.0094
LYS 178
0.0099
ALA 179
0.0143
HIS 180
0.0076
GLY 181
0.0071
GLY 182
0.0131
TYR 183
0.0125
SER 184
0.0114
VAL 185
0.0055
PHE 186
0.0044
ALA 187
0.0059
GLY 188
0.0138
VAL 189
0.0144
GLY 190
0.0206
GLU 191
0.0249
ARG 192
0.0222
THR 193
0.0185
ARG 194
0.0211
GLU 195
0.0268
GLY 196
0.0172
ASN 197
0.0188
ASP 198
0.0280
LEU 199
0.0212
TYR 200
0.0088
HIS 201
0.0125
GLU 202
0.0177
MET 203
0.0082
ILE 204
0.0049
GLU 205
0.0071
SER 206
0.0103
GLY 207
0.0063
VAL 208
0.0054
ILE 209
0.0108
ASN 210
0.0115
LEU 211
0.0161
LYS 212
0.0431
ASP 213
0.0411
ALA 214
0.0345
THR 215
0.0169
SER 216
0.0086
LYS 217
0.0086
VAL 218
0.0123
ALA 219
0.0119
LEU 220
0.0115
VAL 221
0.0141
TYR 222
0.0152
GLY 223
0.0175
GLN 224
0.0257
MET 225
0.0340
ASN 226
0.0414
GLU 227
0.0235
PRO 228
0.0164
PRO 229
0.0121
GLY 230
0.0137
ALA 231
0.0151
ARG 232
0.0140
ALA 233
0.0078
ARG 234
0.0085
VAL 235
0.0102
ALA 236
0.0061
LEU 237
0.0041
THR 238
0.0050
GLY 239
0.0083
LEU 240
0.0090
THR 241
0.0083
VAL 242
0.0092
ALA 243
0.0154
GLU 244
0.0167
TYR 245
0.0157
PHE 246
0.0167
ARG 247
0.0194
ASP 248
0.0230
GLN 249
0.0206
GLU 250
0.0216
GLY 251
0.0164
GLN 252
0.0166
ASP 253
0.0162
VAL 254
0.0101
LEU 255
0.0089
LEU 256
0.0068
PHE 257
0.0023
ILE 258
0.0044
ASP 259
0.0067
ASN 260
0.0085
ILE 261
0.0075
PHE 262
0.0053
ARG 263
0.0094
PHE 264
0.0084
THR 265
0.0080
GLN 266
0.0087
ALA 267
0.0085
GLY 268
0.0096
SER 269
0.0110
GLU 270
0.0119
VAL 271
0.0112
SER 272
0.0150
ALA 273
0.0201
LEU 274
0.0174
LEU 275
0.0184
GLY 276
0.0298
ARG 277
0.0279
ILE 278
0.0321
PRO 279
0.0334
SER 280
0.0286
ALA 281
0.0222
VAL 282
0.0135
GLY 283
0.0134
TYR 284
0.0082
GLN 285
0.0095
PRO 286
0.0130
THR 287
0.0051
LEU 288
0.0054
ALA 289
0.0077
THR 290
0.0068
ASP 291
0.0067
MET 292
0.0066
GLY 293
0.0064
THR 294
0.0056
MET 295
0.0057
GLN 296
0.0072
GLU 297
0.0060
ARG 298
0.0079
ILE 299
0.0103
THR 300
0.0114
THR 301
0.0120
THR 302
0.0103
LYS 303
0.0088
LYS 304
0.0149
GLY 305
0.0112
SER 306
0.0113
ILE 307
0.0120
THR 308
0.0060
SER 309
0.0037
VAL 310
0.0028
GLN 311
0.0036
ALA 312
0.0046
ILE 313
0.0028
TYR 314
0.0020
VAL 315
0.0154
PRO 316
0.0246
ALA 317
0.0531
ASP 318
0.0493
ASP 319
0.0558
LEU 320
0.0229
THR 321
0.0257
ASP 322
0.0185
PRO 323
0.0046
ALA 324
0.0029
PRO 325
0.0029
ALA 326
0.0026
THR 327
0.0015
THR 328
0.0018
PHE 329
0.0012
ALA 330
0.0054
HIS 331
0.0078
LEU 332
0.0060
ASP 333
0.0085
ALA 334
0.0056
THR 335
0.0044
THR 336
0.0074
VAL 337
0.0122
LEU 338
0.0171
SER 339
0.0212
ARG 340
0.0241
ALA 341
0.0183
ILE 342
0.0179
ALA 343
0.0237
GLU 344
0.0292
LEU 345
0.0255
GLY 346
0.0264
ILE 347
0.0140
TYR 348
0.0159
PRO 349
0.0158
ALA 350
0.0155
VAL 351
0.0129
ASP 352
0.0120
PRO 353
0.0102
LEU 354
0.0135
ASP 355
0.0135
SER 356
0.0063
THR 357
0.0059
SER 358
0.0073
ARG 359
0.0108
ILE 360
0.0116
MET 361
0.0084
ASP 362
0.0064
PRO 363
0.0103
ASN 364
0.0115
ILE 365
0.0090
VAL 366
0.0129
GLY 367
0.0143
SER 368
0.0143
GLU 369
0.0149
HIS 370
0.0111
TYR 371
0.0102
ASP 372
0.0092
VAL 373
0.0063
ALA 374
0.0052
ARG 375
0.0049
GLY 376
0.0048
VAL 377
0.0039
GLN 378
0.0087
LYS 379
0.0124
ILE 380
0.0088
LEU 381
0.0095
GLN 382
0.0164
ASP 383
0.0145
TYR 384
0.0078
LYS 385
0.0128
SER 386
0.0122
LEU 387
0.0089
GLN 388
0.0083
ASP 389
0.0110
ILE 390
0.0117
ILE 391
0.0077
ALA 392
0.0074
ILE 393
0.0125
LEU 394
0.0050
GLY 395
0.0069
MET 396
0.0119
ASP 397
0.0111
GLU 398
0.0106
LEU 399
0.0087
SER 400
0.0112
GLU 401
0.0198
GLU 402
0.0125
ASP 403
0.0109
LYS 404
0.0101
LEU 405
0.0084
THR 406
0.0110
VAL 407
0.0100
SER 408
0.0037
ARG 409
0.0049
ALA 410
0.0056
ARG 411
0.0096
LYS 412
0.0084
ILE 413
0.0067
GLN 414
0.0107
ARG 415
0.0114
PHE 416
0.0074
LEU 417
0.0079
SER 418
0.0102
GLN 419
0.0086
PRO 420
0.0073
PHE 421
0.0088
GLN 422
0.0208
VAL 423
0.0209
ALA 424
0.0169
GLU 425
0.0193
VAL 426
0.0202
PHE 427
0.0247
THR 428
0.0134
GLY 429
0.0131
HIS 430
0.0170
MET 431
0.0191
GLY 432
0.0116
LYS 433
0.0080
LEU 434
0.0029
VAL 435
0.0043
PRO 436
0.0040
LEU 437
0.0042
LYS 438
0.0036
GLU 439
0.0056
THR 440
0.0068
ILE 441
0.0050
LYS 442
0.0075
GLY 443
0.0079
PHE 444
0.0053
GLN 445
0.0069
GLN 446
0.0118
ILE 447
0.0090
LEU 448
0.0099
ALA 449
0.0228
GLY 450
0.0216
GLU 451
0.0237
TYR 452
0.0153
ASP 453
0.0163
HIS 454
0.0180
LEU 455
0.0094
PRO 456
0.0078
GLU 457
0.0118
GLN 458
0.0119
ALA 459
0.0110
PHE 460
0.0099
TYR 461
0.0109
MET 462
0.0120
VAL 463
0.0109
GLY 464
0.0111
PRO 465
0.0084
ILE 466
0.0063
GLU 467
0.0137
GLU 468
0.0141
ALA 469
0.0107
VAL 470
0.0166
ALA 471
0.0237
LYS 472
0.0166
ALA 473
0.0161
ASP 474
0.0194
LYS 475
0.0133
LEU 476
0.0164
ALA 477
0.0318
GLU 478
0.0359
GLU 479
0.0340
HIS 480
0.0041
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.