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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 = 0.0548
ALA 11
0.0156
ALA 12
0.0089
THR 13
0.0053
GLY 14
0.0042
ARG 15
0.0030
ILE 16
0.0029
VAL 17
0.0045
ALA 18
0.0046
VAL 19
0.0047
ILE 20
0.0035
GLY 21
0.0024
ALA 22
0.0033
VAL 23
0.0047
VAL 24
0.0032
ASP 25
0.0029
VAL 26
0.0063
GLN 27
0.0080
PHE 28
0.0105
ASP 29
0.0320
GLU 30
0.0389
GLY 31
0.0358
LEU 32
0.0094
PRO 33
0.0086
PRO 34
0.0131
ILE 35
0.0103
LEU 36
0.0112
ASN 37
0.0103
ALA 38
0.0139
LEU 39
0.0117
GLU 40
0.0129
VAL 41
0.0138
GLN 42
0.0179
GLY 43
0.0169
ARG 44
0.0162
GLU 45
0.0124
THR 46
0.0096
ARG 47
0.0112
LEU 48
0.0109
VAL 49
0.0095
LEU 50
0.0071
GLU 51
0.0068
VAL 52
0.0050
ALA 53
0.0092
GLN 54
0.0076
HIS 55
0.0067
LEU 56
0.0114
GLY 57
0.0210
GLU 58
0.0271
SER 59
0.0069
THR 60
0.0063
VAL 61
0.0066
ARG 62
0.0034
THR 63
0.0026
ILE 64
0.0028
ALA 65
0.0070
MET 66
0.0103
ASP 67
0.0127
GLY 68
0.0161
THR 69
0.0086
GLU 70
0.0139
GLY 71
0.0057
LEU 72
0.0038
VAL 73
0.0091
ARG 74
0.0079
GLY 75
0.0085
GLN 76
0.0084
LYS 77
0.0100
VAL 78
0.0107
LEU 79
0.0150
ASP 80
0.0122
SER 81
0.0157
GLY 82
0.0160
ALA 83
0.0147
PRO 84
0.0107
ILE 85
0.0049
LYS 86
0.0038
ILE 87
0.0030
PRO 88
0.0065
VAL 89
0.0107
GLY 90
0.0114
PRO 91
0.0136
GLU 92
0.0165
THR 93
0.0139
LEU 94
0.0150
GLY 95
0.0158
ARG 96
0.0094
ILE 97
0.0086
MET 98
0.0133
ASN 99
0.0121
VAL 100
0.0124
ILE 101
0.0095
GLY 102
0.0136
GLU 103
0.0141
PRO 104
0.0218
ILE 105
0.0232
ASP 106
0.0189
GLU 107
0.0548
ARG 108
0.0290
GLY 109
0.0304
PRO 110
0.0221
ILE 111
0.0159
LYS 112
0.0245
THR 113
0.0181
LYS 114
0.0178
GLN 115
0.0076
PHE 116
0.0039
ALA 117
0.0031
PRO 118
0.0061
ILE 119
0.0073
HIS 120
0.0078
ALA 121
0.0098
GLU 122
0.0229
ALA 123
0.0161
PRO 124
0.0054
GLU 125
0.0359
PHE 126
0.0173
MET 127
0.0213
GLU 128
0.0151
MET 129
0.0207
SER 130
0.0269
VAL 131
0.0162
GLU 132
0.0183
GLN 133
0.0080
GLU 134
0.0127
ILE 135
0.0133
LEU 136
0.0173
VAL 137
0.0145
THR 138
0.0123
GLY 139
0.0116
ILE 140
0.0068
LYS 141
0.0076
VAL 142
0.0072
VAL 143
0.0120
ASP 144
0.0116
LEU 145
0.0116
LEU 146
0.0117
ALA 147
0.0110
PRO 148
0.0141
TYR 149
0.0111
ALA 150
0.0090
LYS 151
0.0106
GLY 152
0.0088
GLY 153
0.0097
LYS 154
0.0137
ILE 155
0.0175
GLY 156
0.0174
LEU 157
0.0167
PHE 158
0.0147
GLY 159
0.0109
GLY 160
0.0103
ALA 161
0.0249
GLY 162
0.0325
VAL 163
0.0262
GLY 164
0.0201
LYS 165
0.0155
THR 166
0.0096
VAL 167
0.0065
LEU 168
0.0075
ILE 169
0.0090
MET 170
0.0096
GLU 171
0.0086
LEU 172
0.0090
ILE 173
0.0117
ASN 174
0.0145
ASN 175
0.0123
VAL 176
0.0135
ALA 177
0.0125
LYS 178
0.0116
ALA 179
0.0168
HIS 180
0.0145
GLY 181
0.0113
GLY 182
0.0103
TYR 183
0.0039
SER 184
0.0088
VAL 185
0.0087
PHE 186
0.0091
ALA 187
0.0097
GLY 188
0.0057
VAL 189
0.0049
GLY 190
0.0070
GLU 191
0.0048
ARG 192
0.0041
THR 193
0.0076
ARG 194
0.0090
GLU 195
0.0081
GLY 196
0.0104
ASN 197
0.0126
ASP 198
0.0123
LEU 199
0.0148
TYR 200
0.0135
HIS 201
0.0168
GLU 202
0.0249
MET 203
0.0249
ILE 204
0.0215
GLU 205
0.0331
SER 206
0.0265
GLY 207
0.0207
VAL 208
0.0200
ILE 209
0.0122
ASN 210
0.0078
LEU 211
0.0098
LYS 212
0.0275
ASP 213
0.0193
ALA 214
0.0060
THR 215
0.0107
SER 216
0.0111
LYS 217
0.0117
VAL 218
0.0156
ALA 219
0.0148
LEU 220
0.0133
VAL 221
0.0113
TYR 222
0.0090
GLY 223
0.0101
GLN 224
0.0120
MET 225
0.0149
ASN 226
0.0236
GLU 227
0.0153
PRO 228
0.0123
PRO 229
0.0093
GLY 230
0.0093
ALA 231
0.0110
ARG 232
0.0082
ALA 233
0.0069
ARG 234
0.0068
VAL 235
0.0082
ALA 236
0.0081
LEU 237
0.0069
THR 238
0.0066
GLY 239
0.0086
LEU 240
0.0079
THR 241
0.0085
VAL 242
0.0116
ALA 243
0.0105
GLU 244
0.0132
TYR 245
0.0206
PHE 246
0.0142
ARG 247
0.0162
ASP 248
0.0373
GLN 249
0.0471
GLU 250
0.0433
GLY 251
0.0369
GLN 252
0.0279
ASP 253
0.0213
VAL 254
0.0049
LEU 255
0.0076
LEU 256
0.0082
PHE 257
0.0090
ILE 258
0.0087
ASP 259
0.0082
ASN 260
0.0049
ILE 261
0.0059
PHE 262
0.0085
ARG 263
0.0098
PHE 264
0.0096
THR 265
0.0125
GLN 266
0.0144
ALA 267
0.0177
GLY 268
0.0182
SER 269
0.0172
GLU 270
0.0170
VAL 271
0.0215
SER 272
0.0340
ALA 273
0.0316
LEU 274
0.0266
LEU 275
0.0338
GLY 276
0.0344
ARG 277
0.0353
ILE 278
0.0501
PRO 279
0.0388
SER 280
0.0212
ALA 281
0.0292
VAL 282
0.0221
GLY 283
0.0186
TYR 284
0.0139
GLN 285
0.0214
PRO 286
0.0220
THR 287
0.0216
LEU 288
0.0149
ALA 289
0.0110
THR 290
0.0123
ASP 291
0.0164
MET 292
0.0155
GLY 293
0.0081
THR 294
0.0071
MET 295
0.0064
GLN 296
0.0037
GLU 297
0.0027
ARG 298
0.0047
ILE 299
0.0027
THR 300
0.0021
THR 301
0.0050
THR 302
0.0094
LYS 303
0.0299
LYS 304
0.0414
GLY 305
0.0206
SER 306
0.0129
ILE 307
0.0035
THR 308
0.0090
SER 309
0.0108
VAL 310
0.0136
GLN 311
0.0130
ALA 312
0.0129
ILE 313
0.0134
TYR 314
0.0098
VAL 315
0.0072
PRO 316
0.0114
ALA 317
0.0265
ASP 318
0.0216
ASP 319
0.0294
LEU 320
0.0208
THR 321
0.0358
ASP 322
0.0248
PRO 323
0.0221
ALA 324
0.0210
PRO 325
0.0211
ALA 326
0.0202
THR 327
0.0249
THR 328
0.0229
PHE 329
0.0212
ALA 330
0.0206
HIS 331
0.0197
LEU 332
0.0199
ASP 333
0.0170
ALA 334
0.0167
THR 335
0.0221
THR 336
0.0210
VAL 337
0.0185
LEU 338
0.0203
SER 339
0.0167
ARG 340
0.0207
ALA 341
0.0243
ILE 342
0.0249
ALA 343
0.0271
GLU 344
0.0260
LEU 345
0.0277
GLY 346
0.0272
ILE 347
0.0219
TYR 348
0.0231
PRO 349
0.0230
ALA 350
0.0234
VAL 351
0.0221
ASP 352
0.0178
PRO 353
0.0130
LEU 354
0.0094
ASP 355
0.0156
SER 356
0.0185
THR 357
0.0163
SER 358
0.0143
ARG 359
0.0109
ILE 360
0.0070
MET 361
0.0128
ASP 362
0.0172
PRO 363
0.0264
ASN 364
0.0228
ILE 365
0.0122
VAL 366
0.0168
GLY 367
0.0242
SER 368
0.0248
GLU 369
0.0246
HIS 370
0.0209
TYR 371
0.0228
ASP 372
0.0246
VAL 373
0.0217
ALA 374
0.0206
ARG 375
0.0193
GLY 376
0.0167
VAL 377
0.0132
GLN 378
0.0087
LYS 379
0.0090
ILE 380
0.0069
LEU 381
0.0040
GLN 382
0.0032
ASP 383
0.0069
TYR 384
0.0056
LYS 385
0.0052
SER 386
0.0086
LEU 387
0.0078
GLN 388
0.0076
ASP 389
0.0111
ILE 390
0.0108
ILE 391
0.0083
ALA 392
0.0102
ILE 393
0.0135
LEU 394
0.0083
GLY 395
0.0055
MET 396
0.0053
ASP 397
0.0041
GLU 398
0.0047
LEU 399
0.0037
SER 400
0.0062
GLU 401
0.0112
GLU 402
0.0069
ASP 403
0.0051
LYS 404
0.0071
LEU 405
0.0066
THR 406
0.0053
VAL 407
0.0048
SER 408
0.0044
ARG 409
0.0039
ALA 410
0.0020
ARG 411
0.0014
LYS 412
0.0024
ILE 413
0.0040
GLN 414
0.0053
ARG 415
0.0043
PHE 416
0.0043
LEU 417
0.0075
SER 418
0.0094
GLN 419
0.0085
PRO 420
0.0046
PHE 421
0.0034
GLN 422
0.0045
VAL 423
0.0045
ALA 424
0.0031
GLU 425
0.0112
VAL 426
0.0197
PHE 427
0.0043
THR 428
0.0105
GLY 429
0.0166
HIS 430
0.0160
MET 431
0.0163
GLY 432
0.0099
LYS 433
0.0060
LEU 434
0.0081
VAL 435
0.0089
PRO 436
0.0112
LEU 437
0.0125
LYS 438
0.0115
GLU 439
0.0070
THR 440
0.0091
ILE 441
0.0088
LYS 442
0.0060
GLY 443
0.0050
PHE 444
0.0057
GLN 445
0.0054
GLN 446
0.0051
ILE 447
0.0052
LEU 448
0.0037
ALA 449
0.0045
GLY 450
0.0080
GLU 451
0.0117
TYR 452
0.0145
ASP 453
0.0141
HIS 454
0.0178
LEU 455
0.0144
PRO 456
0.0095
GLU 457
0.0044
GLN 458
0.0029
ALA 459
0.0029
PHE 460
0.0055
TYR 461
0.0083
MET 462
0.0095
VAL 463
0.0082
GLY 464
0.0085
PRO 465
0.0084
ILE 466
0.0069
GLU 467
0.0128
GLU 468
0.0123
ALA 469
0.0104
VAL 470
0.0153
ALA 471
0.0154
LYS 472
0.0109
ALA 473
0.0092
ASP 474
0.0058
LYS 475
0.0056
LEU 476
0.0034
ALA 477
0.0111
GLU 478
0.0161
GLU 479
0.0104
HIS 480
0.0168
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.