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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 = 0.0633
ALA 11
0.0192
ALA 12
0.0130
THR 13
0.0118
GLY 14
0.0108
ARG 15
0.0134
ILE 16
0.0131
VAL 17
0.0147
ALA 18
0.0144
VAL 19
0.0125
ILE 20
0.0071
GLY 21
0.0071
ALA 22
0.0049
VAL 23
0.0052
VAL 24
0.0054
ASP 25
0.0066
VAL 26
0.0076
GLN 27
0.0064
PHE 28
0.0033
ASP 29
0.0091
GLU 30
0.0178
GLY 31
0.0181
LEU 32
0.0118
PRO 33
0.0098
PRO 34
0.0117
ILE 35
0.0066
LEU 36
0.0017
ASN 37
0.0035
ALA 38
0.0031
LEU 39
0.0034
GLU 40
0.0039
VAL 41
0.0034
GLN 42
0.0098
GLY 43
0.0119
ARG 44
0.0343
GLU 45
0.0633
THR 46
0.0461
ARG 47
0.0100
LEU 48
0.0052
VAL 49
0.0044
LEU 50
0.0047
GLU 51
0.0037
VAL 52
0.0025
ALA 53
0.0044
GLN 54
0.0097
HIS 55
0.0135
LEU 56
0.0195
GLY 57
0.0318
GLU 58
0.0366
SER 59
0.0135
THR 60
0.0102
VAL 61
0.0073
ARG 62
0.0062
THR 63
0.0041
ILE 64
0.0047
ALA 65
0.0018
MET 66
0.0026
ASP 67
0.0035
GLY 68
0.0141
THR 69
0.0128
GLU 70
0.0196
GLY 71
0.0168
LEU 72
0.0125
VAL 73
0.0170
ARG 74
0.0252
GLY 75
0.0247
GLN 76
0.0159
LYS 77
0.0149
VAL 78
0.0102
LEU 79
0.0087
ASP 80
0.0060
SER 81
0.0084
GLY 82
0.0090
ALA 83
0.0076
PRO 84
0.0064
ILE 85
0.0110
LYS 86
0.0160
ILE 87
0.0171
PRO 88
0.0179
VAL 89
0.0168
GLY 90
0.0140
PRO 91
0.0112
GLU 92
0.0121
THR 93
0.0118
LEU 94
0.0075
GLY 95
0.0088
ARG 96
0.0082
ILE 97
0.0100
MET 98
0.0123
ASN 99
0.0114
VAL 100
0.0114
ILE 101
0.0122
GLY 102
0.0168
GLU 103
0.0132
PRO 104
0.0132
ILE 105
0.0132
ASP 106
0.0088
GLU 107
0.0131
ARG 108
0.0048
GLY 109
0.0123
PRO 110
0.0260
ILE 111
0.0183
LYS 112
0.0243
THR 113
0.0194
LYS 114
0.0220
GLN 115
0.0230
PHE 116
0.0180
ALA 117
0.0155
PRO 118
0.0162
ILE 119
0.0125
HIS 120
0.0104
ALA 121
0.0102
GLU 122
0.0100
ALA 123
0.0092
PRO 124
0.0116
GLU 125
0.0118
PHE 126
0.0118
MET 127
0.0146
GLU 128
0.0162
MET 129
0.0185
SER 130
0.0272
VAL 131
0.0364
GLU 132
0.0356
GLN 133
0.0181
GLU 134
0.0148
ILE 135
0.0122
LEU 136
0.0171
VAL 137
0.0144
THR 138
0.0168
GLY 139
0.0162
ILE 140
0.0146
LYS 141
0.0124
VAL 142
0.0154
VAL 143
0.0167
ASP 144
0.0156
LEU 145
0.0145
LEU 146
0.0126
ALA 147
0.0126
PRO 148
0.0129
TYR 149
0.0092
ALA 150
0.0083
LYS 151
0.0127
GLY 152
0.0037
GLY 153
0.0023
LYS 154
0.0012
ILE 155
0.0074
GLY 156
0.0093
LEU 157
0.0099
PHE 158
0.0133
GLY 159
0.0152
GLY 160
0.0170
ALA 161
0.0202
GLY 162
0.0195
VAL 163
0.0196
GLY 164
0.0139
LYS 165
0.0154
THR 166
0.0131
VAL 167
0.0110
LEU 168
0.0129
ILE 169
0.0126
MET 170
0.0141
GLU 171
0.0128
LEU 172
0.0138
ILE 173
0.0154
ASN 174
0.0148
ASN 175
0.0150
VAL 176
0.0156
ALA 177
0.0128
LYS 178
0.0144
ALA 179
0.0174
HIS 180
0.0122
GLY 181
0.0087
GLY 182
0.0074
TYR 183
0.0074
SER 184
0.0095
VAL 185
0.0083
PHE 186
0.0088
ALA 187
0.0080
GLY 188
0.0061
VAL 189
0.0046
GLY 190
0.0046
GLU 191
0.0056
ARG 192
0.0060
THR 193
0.0083
ARG 194
0.0148
GLU 195
0.0157
GLY 196
0.0138
ASN 197
0.0171
ASP 198
0.0217
LEU 199
0.0195
TYR 200
0.0188
HIS 201
0.0209
GLU 202
0.0229
MET 203
0.0200
ILE 204
0.0187
GLU 205
0.0240
SER 206
0.0200
GLY 207
0.0140
VAL 208
0.0131
ILE 209
0.0087
SER 210
0.0108
LEU 211
0.0205
LYS 212
0.0520
ASP 213
0.0350
ALA 214
0.0114
THR 215
0.0093
SER 216
0.0025
LYS 217
0.0085
VAL 218
0.0104
ALA 219
0.0097
LEU 220
0.0106
VAL 221
0.0078
TYR 222
0.0073
GLY 223
0.0074
GLN 224
0.0074
MET 225
0.0070
ASN 226
0.0110
GLU 227
0.0078
PRO 228
0.0059
PRO 229
0.0055
GLY 230
0.0042
ALA 231
0.0058
ARG 232
0.0069
ALA 233
0.0066
ARG 234
0.0063
VAL 235
0.0080
ALA 236
0.0108
LEU 237
0.0095
THR 238
0.0107
GLY 239
0.0118
LEU 240
0.0121
THR 241
0.0121
VAL 242
0.0133
ALA 243
0.0130
GLU 244
0.0127
TYR 245
0.0141
PHE 246
0.0118
ARG 247
0.0119
ASP 248
0.0158
GLN 249
0.0154
GLU 250
0.0115
GLY 251
0.0108
GLN 252
0.0088
ASP 253
0.0102
VAL 254
0.0082
LEU 255
0.0084
LEU 256
0.0080
PHE 257
0.0062
ILE 258
0.0043
ASP 259
0.0041
ASN 260
0.0074
ILE 261
0.0070
PHE 262
0.0080
ARG 263
0.0080
PHE 264
0.0087
THR 265
0.0089
GLN 266
0.0102
ALA 267
0.0105
GLY 268
0.0105
SER 269
0.0116
GLU 270
0.0117
VAL 271
0.0102
SER 272
0.0128
ALA 273
0.0130
LEU 274
0.0107
LEU 275
0.0113
GLY 276
0.0146
ARG 277
0.0173
ILE 278
0.0270
PRO 279
0.0207
SER 280
0.0240
ALA 281
0.0166
VAL 282
0.0105
GLY 283
0.0108
TYR 284
0.0131
GLN 285
0.0155
PRO 286
0.0187
THR 287
0.0167
LEU 288
0.0153
ALA 289
0.0133
THR 290
0.0120
ASP 291
0.0126
MET 292
0.0121
GLY 293
0.0095
THR 294
0.0067
MET 295
0.0072
GLN 296
0.0063
GLU 297
0.0061
ARG 298
0.0059
ILE 299
0.0067
THR 300
0.0100
THR 301
0.0125
THR 302
0.0200
LYS 303
0.0239
LYS 304
0.0231
GLY 305
0.0121
SER 306
0.0111
ILE 307
0.0092
THR 308
0.0055
SER 309
0.0049
VAL 310
0.0052
GLN 311
0.0064
ALA 312
0.0073
ILE 313
0.0085
TYR 314
0.0121
VAL 315
0.0124
PRO 316
0.0129
ALA 317
0.0168
ASP 318
0.0164
ASP 319
0.0136
LEU 320
0.0119
THR 321
0.0098
ASP 322
0.0105
PRO 323
0.0100
ALA 324
0.0114
PRO 325
0.0114
ALA 326
0.0085
THR 327
0.0082
THR 328
0.0081
PHE 329
0.0054
ALA 330
0.0046
HIS 331
0.0066
LEU 332
0.0047
ASP 333
0.0062
ALA 334
0.0081
THR 335
0.0124
THR 336
0.0132
VAL 337
0.0137
LEU 338
0.0212
SER 339
0.0223
ARG 340
0.0225
ALA 341
0.0288
ILE 342
0.0234
ALA 343
0.0229
GLU 344
0.0253
LEU 345
0.0247
GLY 346
0.0203
ILE 347
0.0177
TYR 348
0.0165
PRO 349
0.0181
ALA 350
0.0208
VAL 351
0.0188
ASP 352
0.0177
PRO 353
0.0138
LEU 354
0.0120
ASP 355
0.0126
SER 356
0.0120
THR 357
0.0111
SER 358
0.0109
ARG 359
0.0038
ILE 360
0.0068
MET 361
0.0050
ASP 362
0.0110
PRO 363
0.0169
ASN 364
0.0301
ILE 365
0.0234
VAL 366
0.0210
GLY 367
0.0215
SER 368
0.0140
GLU 369
0.0160
HIS 370
0.0148
TYR 371
0.0090
ASP 372
0.0095
VAL 373
0.0120
ALA 374
0.0102
ARG 375
0.0082
GLY 376
0.0095
VAL 377
0.0097
GLN 378
0.0085
LYS 379
0.0079
ILE 380
0.0059
LEU 381
0.0076
GLN 382
0.0060
ASP 383
0.0107
TYR 384
0.0095
LYS 385
0.0091
SER 386
0.0166
LEU 387
0.0183
GLN 388
0.0196
ASP 389
0.0270
ILE 390
0.0163
ILE 391
0.0192
ALA 392
0.0346
ILE 393
0.0190
LEU 394
0.0088
GLY 395
0.0271
MET 396
0.0342
ASP 397
0.0452
GLU 398
0.0358
LEU 399
0.0135
SER 400
0.0234
GLU 401
0.0407
GLU 402
0.0425
ASP 403
0.0261
LYS 404
0.0180
LEU 405
0.0210
THR 406
0.0170
VAL 407
0.0119
SER 408
0.0083
ARG 409
0.0033
ALA 410
0.0041
ARG 411
0.0067
LYS 412
0.0050
ILE 413
0.0059
GLN 414
0.0105
ARG 415
0.0085
PHE 416
0.0063
LEU 417
0.0103
SER 418
0.0104
GLN 419
0.0068
PRO 420
0.0016
PHE 421
0.0061
GLN 422
0.0099
VAL 423
0.0128
ALA 424
0.0087
GLU 425
0.0079
VAL 426
0.0090
PHE 427
0.0271
THR 428
0.0272
GLY 429
0.0301
HIS 430
0.0269
MET 431
0.0219
GLY 432
0.0126
LYS 433
0.0138
LEU 434
0.0113
VAL 435
0.0101
PRO 436
0.0124
LEU 437
0.0135
LYS 438
0.0109
GLU 439
0.0068
THR 440
0.0086
ILE 441
0.0093
LYS 442
0.0057
GLY 443
0.0060
PHE 444
0.0069
GLN 445
0.0069
GLN 446
0.0039
ILE 447
0.0050
LEU 448
0.0060
ALA 449
0.0071
GLY 450
0.0091
GLU 451
0.0089
TYR 452
0.0100
ASP 453
0.0114
HIS 454
0.0130
LEU 455
0.0200
PRO 456
0.0164
GLU 457
0.0105
GLN 458
0.0105
ALA 459
0.0104
PHE 460
0.0066
TYR 461
0.0080
MET 462
0.0056
VAL 463
0.0052
GLY 464
0.0070
PRO 465
0.0076
ILE 466
0.0075
GLU 467
0.0162
GLU 468
0.0164
ALA 469
0.0145
VAL 470
0.0222
ALA 471
0.0269
LYS 472
0.0227
ALA 473
0.0269
ASP 474
0.0297
LYS 475
0.0206
LEU 476
0.0209
ALA 477
0.0248
GLU 478
0.0070
GLU 479
0.0259
HIS 480
0.0557
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.