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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 = 0.0628
ALA 11
0.0126
ALA 12
0.0047
THR 13
0.0078
GLY 14
0.0146
ARG 15
0.0139
ILE 16
0.0146
VAL 17
0.0121
ALA 18
0.0173
VAL 19
0.0228
ILE 20
0.0225
GLY 21
0.0201
ALA 22
0.0197
VAL 23
0.0180
VAL 24
0.0152
ASP 25
0.0128
VAL 26
0.0067
GLN 27
0.0036
PHE 28
0.0049
ASP 29
0.0069
GLU 30
0.0050
GLY 31
0.0027
LEU 32
0.0015
PRO 33
0.0039
PRO 34
0.0069
ILE 35
0.0108
LEU 36
0.0118
ASN 37
0.0110
ALA 38
0.0076
LEU 39
0.0080
GLU 40
0.0104
VAL 41
0.0147
GLN 42
0.0119
GLY 43
0.0124
ARG 44
0.0175
GLU 45
0.0098
THR 46
0.0094
ARG 47
0.0096
LEU 48
0.0096
VAL 49
0.0098
LEU 50
0.0054
GLU 51
0.0055
VAL 52
0.0051
ALA 53
0.0094
GLN 54
0.0070
HIS 55
0.0049
LEU 56
0.0090
GLY 57
0.0096
GLU 58
0.0097
SER 59
0.0017
THR 60
0.0030
VAL 61
0.0050
ARG 62
0.0070
THR 63
0.0097
ILE 64
0.0117
ALA 65
0.0062
MET 66
0.0048
ASP 67
0.0056
GLY 68
0.0016
THR 69
0.0082
GLU 70
0.0070
GLY 71
0.0131
LEU 72
0.0143
VAL 73
0.0152
ARG 74
0.0065
GLY 75
0.0172
GLN 76
0.0262
LYS 77
0.0156
VAL 78
0.0133
LEU 79
0.0087
ASP 80
0.0091
SER 81
0.0139
GLY 82
0.0131
ALA 83
0.0196
PRO 84
0.0151
ILE 85
0.0111
LYS 86
0.0201
ILE 87
0.0122
PRO 88
0.0112
VAL 89
0.0109
GLY 90
0.0108
PRO 91
0.0133
GLU 92
0.0079
THR 93
0.0098
LEU 94
0.0103
GLY 95
0.0087
ARG 96
0.0054
ILE 97
0.0051
MET 98
0.0072
ASN 99
0.0053
VAL 100
0.0028
ILE 101
0.0056
GLY 102
0.0061
GLU 103
0.0073
PRO 104
0.0088
ILE 105
0.0108
ASP 106
0.0116
GLU 107
0.0221
ARG 108
0.0098
GLY 109
0.0157
PRO 110
0.0169
ILE 111
0.0170
LYS 112
0.0184
THR 113
0.0212
LYS 114
0.0237
GLN 115
0.0109
PHE 116
0.0205
ALA 117
0.0202
PRO 118
0.0200
ILE 119
0.0087
HIS 120
0.0121
ALA 121
0.0137
GLU 122
0.0157
ALA 123
0.0124
PRO 124
0.0244
GLU 125
0.0257
PHE 126
0.0213
MET 127
0.0243
GLU 128
0.0148
MET 129
0.0138
SER 130
0.0157
VAL 131
0.0195
GLU 132
0.0209
GLN 133
0.0333
GLU 134
0.0198
ILE 135
0.0048
LEU 136
0.0083
VAL 137
0.0206
THR 138
0.0153
GLY 139
0.0163
ILE 140
0.0065
LYS 141
0.0058
VAL 142
0.0055
VAL 143
0.0068
ASP 144
0.0071
LEU 145
0.0060
LEU 146
0.0100
ALA 147
0.0110
PRO 148
0.0122
TYR 149
0.0068
ALA 150
0.0028
LYS 151
0.0068
GLY 152
0.0041
GLY 153
0.0052
LYS 154
0.0093
ILE 155
0.0108
GLY 156
0.0078
LEU 157
0.0057
PHE 158
0.0081
GLY 159
0.0051
GLY 160
0.0044
ALA 161
0.0101
GLY 162
0.0052
VAL 163
0.0051
GLY 164
0.0062
LYS 165
0.0034
THR 166
0.0080
VAL 167
0.0097
LEU 168
0.0086
ILE 169
0.0141
MET 170
0.0217
GLU 171
0.0184
LEU 172
0.0240
ILE 173
0.0380
ASN 174
0.0389
ASN 175
0.0356
VAL 176
0.0427
ALA 177
0.0440
LYS 178
0.0547
ALA 179
0.0628
HIS 180
0.0374
GLY 181
0.0280
GLY 182
0.0194
TYR 183
0.0139
SER 184
0.0129
VAL 185
0.0076
PHE 186
0.0091
ALA 187
0.0112
GLY 188
0.0092
VAL 189
0.0056
GLY 190
0.0051
GLU 191
0.0103
ARG 192
0.0190
THR 193
0.0267
ARG 194
0.0247
GLU 195
0.0227
GLY 196
0.0221
ASN 197
0.0165
ASP 198
0.0232
LEU 199
0.0198
TYR 200
0.0052
HIS 201
0.0040
GLU 202
0.0090
MET 203
0.0074
ILE 204
0.0088
GLU 205
0.0075
SER 206
0.0107
GLY 207
0.0044
VAL 208
0.0098
ILE 209
0.0043
SER 210
0.0077
LEU 211
0.0117
LYS 212
0.0130
ASP 213
0.0100
ALA 214
0.0215
THR 215
0.0232
SER 216
0.0091
LYS 217
0.0055
VAL 218
0.0069
ALA 219
0.0062
LEU 220
0.0072
VAL 221
0.0109
TYR 222
0.0084
GLY 223
0.0074
GLN 224
0.0105
MET 225
0.0117
ASN 226
0.0128
GLU 227
0.0136
PRO 228
0.0168
PRO 229
0.0168
GLY 230
0.0138
ALA 231
0.0110
ARG 232
0.0099
ALA 233
0.0072
ARG 234
0.0034
VAL 235
0.0024
ALA 236
0.0062
LEU 237
0.0038
THR 238
0.0040
GLY 239
0.0096
LEU 240
0.0076
THR 241
0.0054
VAL 242
0.0071
ALA 243
0.0082
GLU 244
0.0041
TYR 245
0.0064
PHE 246
0.0117
ARG 247
0.0090
ASP 248
0.0151
GLN 249
0.0126
GLU 250
0.0225
GLY 251
0.0189
GLN 252
0.0195
ASP 253
0.0179
VAL 254
0.0099
LEU 255
0.0091
LEU 256
0.0087
PHE 257
0.0079
ILE 258
0.0075
ASP 259
0.0069
ASN 260
0.0033
ILE 261
0.0050
PHE 262
0.0070
ARG 263
0.0099
PHE 264
0.0087
THR 265
0.0105
GLN 266
0.0184
ALA 267
0.0184
GLY 268
0.0196
SER 269
0.0193
GLU 270
0.0197
VAL 271
0.0184
SER 272
0.0123
ALA 273
0.0062
LEU 274
0.0187
LEU 275
0.0102
GLY 276
0.0099
ARG 277
0.0076
ILE 278
0.0132
PRO 279
0.0188
SER 280
0.0258
ALA 281
0.0455
VAL 282
0.0174
GLY 283
0.0160
TYR 284
0.0184
GLN 285
0.0170
PRO 286
0.0141
THR 287
0.0095
LEU 288
0.0049
ALA 289
0.0298
THR 290
0.0481
ASP 291
0.0394
MET 292
0.0239
GLY 293
0.0267
THR 294
0.0339
MET 295
0.0290
GLN 296
0.0174
GLU 297
0.0153
ARG 298
0.0120
ILE 299
0.0073
THR 300
0.0070
THR 301
0.0034
THR 302
0.0091
LYS 303
0.0174
LYS 304
0.0337
GLY 305
0.0125
SER 306
0.0101
ILE 307
0.0049
THR 308
0.0025
SER 309
0.0014
VAL 310
0.0026
GLN 311
0.0060
ALA 312
0.0044
ILE 313
0.0071
TYR 314
0.0124
VAL 315
0.0056
PRO 316
0.0145
ALA 317
0.0370
ASP 318
0.0232
ASP 319
0.0357
LEU 320
0.0063
THR 321
0.0063
ASP 322
0.0121
PRO 323
0.0141
ALA 324
0.0108
PRO 325
0.0068
ALA 326
0.0122
THR 327
0.0149
THR 328
0.0117
PHE 329
0.0134
ALA 330
0.0185
HIS 331
0.0221
LEU 332
0.0142
ASP 333
0.0135
ALA 334
0.0140
THR 335
0.0143
THR 336
0.0143
VAL 337
0.0154
LEU 338
0.0189
SER 339
0.0182
ARG 340
0.0141
ALA 341
0.0270
ILE 342
0.0218
ALA 343
0.0155
GLU 344
0.0180
LEU 345
0.0144
GLY 346
0.0080
ILE 347
0.0107
TYR 348
0.0124
PRO 349
0.0143
ALA 350
0.0205
VAL 351
0.0203
ASP 352
0.0248
PRO 353
0.0227
LEU 354
0.0214
ASP 355
0.0225
SER 356
0.0208
THR 357
0.0175
SER 358
0.0143
ARG 359
0.0080
ILE 360
0.0061
MET 361
0.0053
ASP 362
0.0061
PRO 363
0.0020
ASN 364
0.0089
ILE 365
0.0069
VAL 366
0.0059
GLY 367
0.0027
SER 368
0.0045
GLU 369
0.0051
HIS 370
0.0047
TYR 371
0.0084
ASP 372
0.0101
VAL 373
0.0094
ALA 374
0.0111
ARG 375
0.0127
GLY 376
0.0196
VAL 377
0.0213
GLN 378
0.0137
LYS 379
0.0188
ILE 380
0.0195
LEU 381
0.0198
GLN 382
0.0216
ASP 383
0.0222
TYR 384
0.0189
LYS 385
0.0165
SER 386
0.0186
LEU 387
0.0176
GLN 388
0.0085
ASP 389
0.0060
ILE 390
0.0124
ILE 391
0.0210
ALA 392
0.0360
ILE 393
0.0247
LEU 394
0.0235
GLY 395
0.0162
MET 396
0.0102
ASP 397
0.0135
GLU 398
0.0169
LEU 399
0.0202
SER 400
0.0254
GLU 401
0.0412
GLU 402
0.0267
ASP 403
0.0119
LYS 404
0.0167
LEU 405
0.0151
THR 406
0.0094
VAL 407
0.0106
SER 408
0.0098
ARG 409
0.0064
ALA 410
0.0101
ARG 411
0.0097
LYS 412
0.0076
ILE 413
0.0086
GLN 414
0.0085
ARG 415
0.0073
PHE 416
0.0054
LEU 417
0.0043
SER 418
0.0038
GLN 419
0.0057
PRO 420
0.0110
PHE 421
0.0111
GLN 422
0.0181
VAL 423
0.0192
ALA 424
0.0183
GLU 425
0.0211
VAL 426
0.0282
PHE 427
0.0483
THR 428
0.0226
GLY 429
0.0142
HIS 430
0.0032
MET 431
0.0157
GLY 432
0.0132
LYS 433
0.0084
LEU 434
0.0159
VAL 435
0.0154
PRO 436
0.0202
LEU 437
0.0195
LYS 438
0.0236
GLU 439
0.0115
THR 440
0.0071
ILE 441
0.0122
LYS 442
0.0099
GLY 443
0.0095
PHE 444
0.0094
GLN 445
0.0118
GLN 446
0.0124
ILE 447
0.0126
LEU 448
0.0122
ALA 449
0.0083
GLY 450
0.0105
GLU 451
0.0130
TYR 452
0.0101
ASP 453
0.0076
HIS 454
0.0103
LEU 455
0.0121
PRO 456
0.0115
GLU 457
0.0113
GLN 458
0.0088
ALA 459
0.0069
PHE 460
0.0090
TYR 461
0.0039
MET 462
0.0030
VAL 463
0.0060
GLY 464
0.0040
PRO 465
0.0081
ILE 466
0.0122
GLU 467
0.0168
GLU 468
0.0094
ALA 469
0.0097
VAL 470
0.0112
ALA 471
0.0132
LYS 472
0.0105
ALA 473
0.0128
ASP 474
0.0174
LYS 475
0.0131
LEU 476
0.0094
ALA 477
0.0107
GLU 478
0.0124
GLU 479
0.0027
HIS 480
0.0036
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.