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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 = 0.0427
ALA 11
0.0199
ALA 12
0.0135
THR 13
0.0071
GLY 14
0.0046
ARG 15
0.0046
ILE 16
0.0040
VAL 17
0.0097
ALA 18
0.0088
VAL 19
0.0078
ILE 20
0.0193
GLY 21
0.0150
ALA 22
0.0145
VAL 23
0.0110
VAL 24
0.0054
ASP 25
0.0062
VAL 26
0.0081
GLN 27
0.0060
PHE 28
0.0047
ASP 29
0.0093
GLU 30
0.0066
GLY 31
0.0062
LEU 32
0.0039
PRO 33
0.0104
PRO 34
0.0138
ILE 35
0.0128
LEU 36
0.0160
ASN 37
0.0156
ALA 38
0.0147
LEU 39
0.0112
GLU 40
0.0079
VAL 41
0.0077
GLN 42
0.0069
GLY 43
0.0165
ARG 44
0.0245
GLU 45
0.0269
THR 46
0.0124
ARG 47
0.0062
LEU 48
0.0066
VAL 49
0.0062
LEU 50
0.0077
GLU 51
0.0091
VAL 52
0.0095
ALA 53
0.0137
GLN 54
0.0140
HIS 55
0.0122
LEU 56
0.0196
GLY 57
0.0201
GLU 58
0.0192
SER 59
0.0099
THR 60
0.0078
VAL 61
0.0101
ARG 62
0.0060
THR 63
0.0029
ILE 64
0.0035
ALA 65
0.0075
MET 66
0.0092
ASP 67
0.0095
GLY 68
0.0219
THR 69
0.0151
GLU 70
0.0336
GLY 71
0.0358
LEU 72
0.0216
VAL 73
0.0187
ARG 74
0.0013
GLY 75
0.0105
GLN 76
0.0132
LYS 77
0.0046
VAL 78
0.0055
LEU 79
0.0091
ASP 80
0.0152
SER 81
0.0158
GLY 82
0.0193
ALA 83
0.0174
PRO 84
0.0146
ILE 85
0.0104
LYS 86
0.0106
ILE 87
0.0064
PRO 88
0.0093
VAL 89
0.0142
GLY 90
0.0166
PRO 91
0.0170
GLU 92
0.0083
THR 93
0.0103
LEU 94
0.0127
GLY 95
0.0109
ARG 96
0.0089
ILE 97
0.0095
MET 98
0.0109
ASN 99
0.0098
VAL 100
0.0073
ILE 101
0.0052
GLY 102
0.0051
GLU 103
0.0078
PRO 104
0.0049
ILE 105
0.0073
ASP 106
0.0060
GLU 107
0.0202
ARG 108
0.0163
GLY 109
0.0174
PRO 110
0.0070
ILE 111
0.0079
LYS 112
0.0140
THR 113
0.0164
LYS 114
0.0277
GLN 115
0.0160
PHE 116
0.0145
ALA 117
0.0127
PRO 118
0.0107
ILE 119
0.0074
HIS 120
0.0099
ALA 121
0.0097
GLU 122
0.0073
ALA 123
0.0059
PRO 124
0.0064
GLU 125
0.0094
PHE 126
0.0071
MET 127
0.0175
GLU 128
0.0131
MET 129
0.0136
SER 130
0.0189
VAL 131
0.0219
GLU 132
0.0096
GLN 133
0.0079
GLU 134
0.0049
ILE 135
0.0054
LEU 136
0.0087
VAL 137
0.0116
THR 138
0.0111
GLY 139
0.0102
ILE 140
0.0103
LYS 141
0.0103
VAL 142
0.0096
VAL 143
0.0100
ASP 144
0.0094
LEU 145
0.0100
LEU 146
0.0076
ALA 147
0.0066
PRO 148
0.0061
TYR 149
0.0082
ALA 150
0.0085
LYS 151
0.0086
GLY 152
0.0106
GLY 153
0.0120
LYS 154
0.0111
ILE 155
0.0083
GLY 156
0.0068
LEU 157
0.0065
PHE 158
0.0087
GLY 159
0.0082
GLY 160
0.0079
ALA 161
0.0102
GLY 162
0.0099
VAL 163
0.0100
GLY 164
0.0060
LYS 165
0.0040
THR 166
0.0047
VAL 167
0.0038
LEU 168
0.0042
ILE 169
0.0048
MET 170
0.0057
GLU 171
0.0066
LEU 172
0.0091
ILE 173
0.0087
ASN 174
0.0093
ASN 175
0.0118
VAL 176
0.0152
ALA 177
0.0145
LYS 178
0.0151
ALA 179
0.0303
HIS 180
0.0236
GLY 181
0.0224
GLY 182
0.0119
TYR 183
0.0109
SER 184
0.0107
VAL 185
0.0096
PHE 186
0.0105
ALA 187
0.0098
GLY 188
0.0146
VAL 189
0.0145
GLY 190
0.0193
GLU 191
0.0191
ARG 192
0.0215
THR 193
0.0221
ARG 194
0.0222
GLU 195
0.0179
GLY 196
0.0121
ASN 197
0.0116
ASP 198
0.0196
LEU 199
0.0148
TYR 200
0.0119
HIS 201
0.0221
GLU 202
0.0269
MET 203
0.0176
ILE 204
0.0181
GLU 205
0.0345
SER 206
0.0325
GLY 207
0.0277
VAL 208
0.0220
ILE 209
0.0155
SER 210
0.0158
LEU 211
0.0173
LYS 212
0.0403
ASP 213
0.0342
ALA 214
0.0301
THR 215
0.0183
SER 216
0.0150
LYS 217
0.0135
VAL 218
0.0106
ALA 219
0.0107
LEU 220
0.0102
VAL 221
0.0125
TYR 222
0.0147
GLY 223
0.0156
GLN 224
0.0283
MET 225
0.0319
ASN 226
0.0412
GLU 227
0.0225
PRO 228
0.0212
PRO 229
0.0212
GLY 230
0.0171
ALA 231
0.0166
ARG 232
0.0178
ALA 233
0.0168
ARG 234
0.0133
VAL 235
0.0136
ALA 236
0.0132
LEU 237
0.0099
THR 238
0.0101
GLY 239
0.0134
LEU 240
0.0099
THR 241
0.0093
VAL 242
0.0128
ALA 243
0.0127
GLU 244
0.0114
TYR 245
0.0127
PHE 246
0.0129
ARG 247
0.0112
ASP 248
0.0144
GLN 249
0.0156
GLU 250
0.0133
GLY 251
0.0095
GLN 252
0.0104
ASP 253
0.0112
VAL 254
0.0084
LEU 255
0.0089
LEU 256
0.0053
PHE 257
0.0059
ILE 258
0.0049
ASP 259
0.0069
ASN 260
0.0059
ILE 261
0.0064
PHE 262
0.0067
ARG 263
0.0094
PHE 264
0.0068
THR 265
0.0093
GLN 266
0.0098
ALA 267
0.0082
GLY 268
0.0129
SER 269
0.0110
GLU 270
0.0194
VAL 271
0.0328
SER 272
0.0356
ALA 273
0.0350
LEU 274
0.0365
LEU 275
0.0365
GLY 276
0.0354
ARG 277
0.0322
ILE 278
0.0224
PRO 279
0.0112
SER 280
0.0289
ALA 281
0.0343
VAL 282
0.0409
GLY 283
0.0282
TYR 284
0.0128
GLN 285
0.0171
PRO 286
0.0252
THR 287
0.0413
LEU 288
0.0197
ALA 289
0.0223
THR 290
0.0206
ASP 291
0.0176
MET 292
0.0113
GLY 293
0.0125
THR 294
0.0170
MET 295
0.0129
GLN 296
0.0105
GLU 297
0.0133
ARG 298
0.0099
ILE 299
0.0101
THR 300
0.0103
THR 301
0.0093
THR 302
0.0036
LYS 303
0.0168
LYS 304
0.0154
GLY 305
0.0050
SER 306
0.0079
ILE 307
0.0085
THR 308
0.0102
SER 309
0.0065
VAL 310
0.0051
GLN 311
0.0032
ALA 312
0.0030
ILE 313
0.0032
TYR 314
0.0053
VAL 315
0.0080
PRO 316
0.0078
ALA 317
0.0090
ASP 318
0.0149
ASP 319
0.0164
LEU 320
0.0131
THR 321
0.0131
ASP 322
0.0129
PRO 323
0.0087
ALA 324
0.0104
PRO 325
0.0094
ALA 326
0.0069
THR 327
0.0082
THR 328
0.0079
PHE 329
0.0087
ALA 330
0.0132
HIS 331
0.0095
LEU 332
0.0105
ASP 333
0.0128
ALA 334
0.0106
THR 335
0.0094
THR 336
0.0087
VAL 337
0.0066
LEU 338
0.0127
SER 339
0.0144
ARG 340
0.0142
ALA 341
0.0204
ILE 342
0.0157
ALA 343
0.0125
GLU 344
0.0168
LEU 345
0.0107
GLY 346
0.0122
ILE 347
0.0082
TYR 348
0.0075
PRO 349
0.0089
ALA 350
0.0142
VAL 351
0.0141
ASP 352
0.0141
PRO 353
0.0139
LEU 354
0.0136
ASP 355
0.0066
SER 356
0.0041
THR 357
0.0046
SER 358
0.0073
ARG 359
0.0105
ILE 360
0.0086
MET 361
0.0074
ASP 362
0.0114
PRO 363
0.0225
ASN 364
0.0254
ILE 365
0.0141
VAL 366
0.0128
GLY 367
0.0188
SER 368
0.0198
GLU 369
0.0203
HIS 370
0.0138
TYR 371
0.0100
ASP 372
0.0143
VAL 373
0.0139
ALA 374
0.0111
ARG 375
0.0042
GLY 376
0.0043
VAL 377
0.0051
GLN 378
0.0158
LYS 379
0.0241
ILE 380
0.0212
LEU 381
0.0282
GLN 382
0.0403
ASP 383
0.0273
TYR 384
0.0189
LYS 385
0.0301
SER 386
0.0077
LEU 387
0.0141
GLN 388
0.0242
ASP 389
0.0395
ILE 390
0.0294
ILE 391
0.0226
ALA 392
0.0215
ILE 393
0.0307
LEU 394
0.0329
GLY 395
0.0132
MET 396
0.0192
ASP 397
0.0180
GLU 398
0.0150
LEU 399
0.0141
SER 400
0.0064
GLU 401
0.0139
GLU 402
0.0217
ASP 403
0.0202
LYS 404
0.0092
LEU 405
0.0055
THR 406
0.0103
VAL 407
0.0063
SER 408
0.0056
ARG 409
0.0089
ALA 410
0.0095
ARG 411
0.0135
LYS 412
0.0109
ILE 413
0.0109
GLN 414
0.0116
ARG 415
0.0110
PHE 416
0.0068
LEU 417
0.0070
SER 418
0.0079
GLN 419
0.0115
PRO 420
0.0105
PHE 421
0.0095
GLN 422
0.0116
VAL 423
0.0101
ALA 424
0.0116
GLU 425
0.0191
VAL 426
0.0176
PHE 427
0.0238
THR 428
0.0210
GLY 429
0.0191
HIS 430
0.0172
MET 431
0.0135
GLY 432
0.0097
LYS 433
0.0123
LEU 434
0.0107
VAL 435
0.0119
PRO 436
0.0140
LEU 437
0.0144
LYS 438
0.0155
GLU 439
0.0133
THR 440
0.0123
ILE 441
0.0120
LYS 442
0.0123
GLY 443
0.0114
PHE 444
0.0095
GLN 445
0.0089
GLN 446
0.0087
ILE 447
0.0085
LEU 448
0.0083
ALA 449
0.0135
GLY 450
0.0139
GLU 451
0.0123
TYR 452
0.0115
ASP 453
0.0161
HIS 454
0.0179
LEU 455
0.0076
PRO 456
0.0106
GLU 457
0.0113
GLN 458
0.0111
ALA 459
0.0088
PHE 460
0.0060
TYR 461
0.0084
MET 462
0.0091
VAL 463
0.0083
GLY 464
0.0065
PRO 465
0.0041
ILE 466
0.0023
GLU 467
0.0028
GLU 468
0.0036
ALA 469
0.0068
VAL 470
0.0112
ALA 471
0.0178
LYS 472
0.0158
ALA 473
0.0186
ASP 474
0.0241
LYS 475
0.0315
LEU 476
0.0250
ALA 477
0.0380
GLU 478
0.0427
GLU 479
0.0328
HIS 480
0.0024
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.