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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 = 0.0678
ALA 11
0.0181
ALA 12
0.0120
THR 13
0.0103
GLY 14
0.0068
ARG 15
0.0099
ILE 16
0.0110
VAL 17
0.0107
ALA 18
0.0092
VAL 19
0.0077
ILE 20
0.0045
GLY 21
0.0028
ALA 22
0.0016
VAL 23
0.0040
VAL 24
0.0058
ASP 25
0.0079
VAL 26
0.0092
GLN 27
0.0082
PHE 28
0.0018
ASP 29
0.0052
GLU 30
0.0139
GLY 31
0.0150
LEU 32
0.0093
PRO 33
0.0070
PRO 34
0.0097
ILE 35
0.0068
LEU 36
0.0055
ASN 37
0.0047
ALA 38
0.0068
LEU 39
0.0045
GLU 40
0.0042
VAL 41
0.0069
GLN 42
0.0084
GLY 43
0.0133
ARG 44
0.0217
GLU 45
0.0379
THR 46
0.0335
ARG 47
0.0151
LEU 48
0.0112
VAL 49
0.0098
LEU 50
0.0057
GLU 51
0.0058
VAL 52
0.0059
ALA 53
0.0042
GLN 54
0.0056
HIS 55
0.0099
LEU 56
0.0193
GLY 57
0.0378
GLU 58
0.0487
SER 59
0.0180
THR 60
0.0142
VAL 61
0.0093
ARG 62
0.0067
THR 63
0.0066
ILE 64
0.0067
ALA 65
0.0042
MET 66
0.0072
ASP 67
0.0071
GLY 68
0.0123
THR 69
0.0087
GLU 70
0.0153
GLY 71
0.0170
LEU 72
0.0152
VAL 73
0.0184
ARG 74
0.0212
GLY 75
0.0195
GLN 76
0.0156
LYS 77
0.0141
VAL 78
0.0081
LEU 79
0.0060
ASP 80
0.0032
SER 81
0.0044
GLY 82
0.0083
ALA 83
0.0072
PRO 84
0.0074
ILE 85
0.0059
LYS 86
0.0078
ILE 87
0.0069
PRO 88
0.0071
VAL 89
0.0065
GLY 90
0.0078
PRO 91
0.0094
GLU 92
0.0093
THR 93
0.0074
LEU 94
0.0116
GLY 95
0.0124
ARG 96
0.0094
ILE 97
0.0081
MET 98
0.0052
ASN 99
0.0052
VAL 100
0.0054
ILE 101
0.0075
GLY 102
0.0087
GLU 103
0.0102
PRO 104
0.0059
ILE 105
0.0097
ASP 106
0.0132
GLU 107
0.0163
ARG 108
0.0159
GLY 109
0.0110
PRO 110
0.0184
ILE 111
0.0106
LYS 112
0.0158
THR 113
0.0126
LYS 114
0.0169
GLN 115
0.0121
PHE 116
0.0099
ALA 117
0.0064
PRO 118
0.0060
ILE 119
0.0043
HIS 120
0.0047
ALA 121
0.0055
GLU 122
0.0093
ALA 123
0.0047
PRO 124
0.0041
GLU 125
0.0180
PHE 126
0.0138
MET 127
0.0108
GLU 128
0.0119
MET 129
0.0133
SER 130
0.0221
VAL 131
0.0239
GLU 132
0.0256
GLN 133
0.0278
GLU 134
0.0254
ILE 135
0.0198
LEU 136
0.0181
VAL 137
0.0185
THR 138
0.0189
GLY 139
0.0179
ILE 140
0.0147
LYS 141
0.0113
VAL 142
0.0100
VAL 143
0.0146
ASP 144
0.0134
LEU 145
0.0092
LEU 146
0.0097
ALA 147
0.0148
PRO 148
0.0160
TYR 149
0.0172
ALA 150
0.0197
LYS 151
0.0220
GLY 152
0.0121
GLY 153
0.0140
LYS 154
0.0160
ILE 155
0.0155
GLY 156
0.0147
LEU 157
0.0135
PHE 158
0.0130
GLY 159
0.0101
GLY 160
0.0070
ALA 161
0.0049
GLY 162
0.0076
VAL 163
0.0104
GLY 164
0.0101
LYS 165
0.0084
THR 166
0.0087
VAL 167
0.0070
LEU 168
0.0081
ILE 169
0.0072
MET 170
0.0093
GLU 171
0.0094
LEU 172
0.0100
ILE 173
0.0101
ASN 174
0.0114
ASN 175
0.0111
VAL 176
0.0085
ALA 177
0.0077
LYS 178
0.0136
ALA 179
0.0131
HIS 180
0.0080
GLY 181
0.0089
GLY 182
0.0062
TYR 183
0.0052
SER 184
0.0039
VAL 185
0.0067
PHE 186
0.0063
ALA 187
0.0067
GLY 188
0.0101
VAL 189
0.0116
GLY 190
0.0119
GLU 191
0.0113
ARG 192
0.0096
THR 193
0.0078
ARG 194
0.0066
GLU 195
0.0070
GLY 196
0.0066
ASN 197
0.0126
ASP 198
0.0139
LEU 199
0.0103
TYR 200
0.0124
HIS 201
0.0152
GLU 202
0.0166
MET 203
0.0158
ILE 204
0.0166
GLU 205
0.0231
SER 206
0.0170
GLY 207
0.0133
VAL 208
0.0122
ILE 209
0.0120
ASN 210
0.0116
LEU 211
0.0152
LYS 212
0.0207
ASP 213
0.0263
ALA 214
0.0243
THR 215
0.0158
SER 216
0.0101
LYS 217
0.0082
VAL 218
0.0086
ALA 219
0.0075
LEU 220
0.0064
VAL 221
0.0072
TYR 222
0.0070
GLY 223
0.0079
GLN 224
0.0097
MET 225
0.0119
ASN 226
0.0108
GLU 227
0.0065
PRO 228
0.0074
PRO 229
0.0103
GLY 230
0.0078
ALA 231
0.0075
ARG 232
0.0096
ALA 233
0.0099
ARG 234
0.0072
VAL 235
0.0075
ALA 236
0.0090
LEU 237
0.0074
THR 238
0.0046
GLY 239
0.0063
LEU 240
0.0065
THR 241
0.0039
VAL 242
0.0033
ALA 243
0.0052
GLU 244
0.0043
TYR 245
0.0060
PHE 246
0.0065
ARG 247
0.0077
ASP 248
0.0095
GLN 249
0.0104
GLU 250
0.0099
GLY 251
0.0090
GLN 252
0.0067
ASP 253
0.0055
VAL 254
0.0041
LEU 255
0.0050
LEU 256
0.0060
PHE 257
0.0085
ILE 258
0.0094
ASP 259
0.0093
ASN 260
0.0143
ILE 261
0.0145
PHE 262
0.0119
ARG 263
0.0159
PHE 264
0.0169
THR 265
0.0168
GLN 266
0.0177
ALA 267
0.0187
GLY 268
0.0217
SER 269
0.0253
GLU 270
0.0214
VAL 271
0.0209
SER 272
0.0253
ALA 273
0.0252
LEU 274
0.0196
LEU 275
0.0204
GLY 276
0.0235
ARG 277
0.0271
ILE 278
0.0327
PRO 279
0.0150
SER 280
0.0284
ALA 281
0.0664
VAL 282
0.0678
GLY 283
0.0488
TYR 284
0.0129
GLN 285
0.0186
PRO 286
0.0208
THR 287
0.0243
LEU 288
0.0193
ALA 289
0.0227
THR 290
0.0274
ASP 291
0.0251
MET 292
0.0208
GLY 293
0.0201
THR 294
0.0190
MET 295
0.0156
GLN 296
0.0146
GLU 297
0.0128
ARG 298
0.0094
ILE 299
0.0088
THR 300
0.0098
THR 301
0.0110
THR 302
0.0131
LYS 303
0.0186
LYS 304
0.0151
GLY 305
0.0091
SER 306
0.0079
ILE 307
0.0067
THR 308
0.0084
SER 309
0.0093
VAL 310
0.0107
GLN 311
0.0137
ALA 312
0.0128
ILE 313
0.0118
TYR 314
0.0099
VAL 315
0.0042
PRO 316
0.0038
ALA 317
0.0115
ASP 318
0.0113
ASP 319
0.0175
LEU 320
0.0144
THR 321
0.0209
ASP 322
0.0124
PRO 323
0.0130
ALA 324
0.0077
PRO 325
0.0134
ALA 326
0.0146
THR 327
0.0174
THR 328
0.0184
PHE 329
0.0182
ALA 330
0.0204
HIS 331
0.0215
LEU 332
0.0187
ASP 333
0.0204
ALA 334
0.0194
THR 335
0.0176
THR 336
0.0160
VAL 337
0.0150
LEU 338
0.0127
SER 339
0.0128
ARG 340
0.0114
ALA 341
0.0124
ILE 342
0.0108
ALA 343
0.0126
GLU 344
0.0140
LEU 345
0.0114
GLY 346
0.0135
ILE 347
0.0093
TYR 348
0.0102
PRO 349
0.0103
ALA 350
0.0126
VAL 351
0.0113
ASP 352
0.0111
PRO 353
0.0099
LEU 354
0.0100
ASP 355
0.0138
SER 356
0.0171
THR 357
0.0193
SER 358
0.0209
ARG 359
0.0239
ILE 360
0.0205
MET 361
0.0168
ASP 362
0.0197
PRO 363
0.0157
ASN 364
0.0145
ILE 365
0.0119
VAL 366
0.0116
GLY 367
0.0145
SER 368
0.0235
GLU 369
0.0236
HIS 370
0.0127
TYR 371
0.0103
ASP 372
0.0178
VAL 373
0.0109
ALA 374
0.0074
ARG 375
0.0116
GLY 376
0.0077
VAL 377
0.0041
GLN 378
0.0050
LYS 379
0.0057
ILE 380
0.0064
LEU 381
0.0062
GLN 382
0.0058
ASP 383
0.0124
TYR 384
0.0133
LYS 385
0.0126
SER 386
0.0207
LEU 387
0.0207
GLN 388
0.0217
ASP 389
0.0251
ILE 390
0.0167
ILE 391
0.0117
ALA 392
0.0153
ILE 393
0.0086
LEU 394
0.0192
GLY 395
0.0155
MET 396
0.0127
ASP 397
0.0168
GLU 398
0.0170
LEU 399
0.0106
SER 400
0.0253
GLU 401
0.0320
GLU 402
0.0305
ASP 403
0.0208
LYS 404
0.0204
LEU 405
0.0202
THR 406
0.0174
VAL 407
0.0149
SER 408
0.0134
ARG 409
0.0129
ALA 410
0.0117
ARG 411
0.0087
LYS 412
0.0066
ILE 413
0.0075
GLN 414
0.0069
ARG 415
0.0055
PHE 416
0.0059
LEU 417
0.0071
SER 418
0.0086
GLN 419
0.0081
PRO 420
0.0054
PHE 421
0.0071
GLN 422
0.0034
VAL 423
0.0134
ALA 424
0.0190
GLU 425
0.0301
VAL 426
0.0401
PHE 427
0.0460
THR 428
0.0411
GLY 429
0.0458
HIS 430
0.0345
MET 431
0.0193
GLY 432
0.0053
LYS 433
0.0111
LEU 434
0.0175
VAL 435
0.0158
PRO 436
0.0180
LEU 437
0.0172
LYS 438
0.0191
GLU 439
0.0186
THR 440
0.0157
ILE 441
0.0148
LYS 442
0.0178
GLY 443
0.0151
PHE 444
0.0122
GLN 445
0.0163
GLN 446
0.0156
ILE 447
0.0121
LEU 448
0.0141
ALA 449
0.0220
GLY 450
0.0187
GLU 451
0.0174
TYR 452
0.0125
ASP 453
0.0168
HIS 454
0.0199
LEU 455
0.0161
PRO 456
0.0140
GLU 457
0.0049
GLN 458
0.0124
ALA 459
0.0105
PHE 460
0.0082
TYR 461
0.0089
MET 462
0.0085
VAL 463
0.0085
GLY 464
0.0105
PRO 465
0.0094
ILE 466
0.0074
GLU 467
0.0101
GLU 468
0.0145
ALA 469
0.0108
VAL 470
0.0132
ALA 471
0.0244
LYS 472
0.0254
ALA 473
0.0268
ASP 474
0.0336
LYS 475
0.0283
LEU 476
0.0284
ALA 477
0.0370
GLU 478
0.0198
GLU 479
0.0315
HIS 480
0.0634
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.