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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 = 0.0635
ALA 11
0.0092
ALA 12
0.0098
THR 13
0.0068
GLY 14
0.0079
ARG 15
0.0071
ILE 16
0.0107
VAL 17
0.0126
ALA 18
0.0099
VAL 19
0.0075
ILE 20
0.0185
GLY 21
0.0170
ALA 22
0.0102
VAL 23
0.0097
VAL 24
0.0073
ASP 25
0.0076
VAL 26
0.0082
GLN 27
0.0046
PHE 28
0.0066
ASP 29
0.0146
GLU 30
0.0206
GLY 31
0.0229
LEU 32
0.0099
PRO 33
0.0096
PRO 34
0.0091
ILE 35
0.0068
LEU 36
0.0063
ASN 37
0.0051
ALA 38
0.0039
LEU 39
0.0029
GLU 40
0.0041
VAL 41
0.0109
GLN 42
0.0102
GLY 43
0.0110
ARG 44
0.0198
GLU 45
0.0138
THR 46
0.0118
ARG 47
0.0151
LEU 48
0.0121
VAL 49
0.0092
LEU 50
0.0047
GLU 51
0.0040
VAL 52
0.0031
ALA 53
0.0038
GLN 54
0.0077
HIS 55
0.0083
LEU 56
0.0102
GLY 57
0.0047
GLU 58
0.0062
SER 59
0.0042
THR 60
0.0044
VAL 61
0.0044
ARG 62
0.0055
THR 63
0.0030
ILE 64
0.0043
ALA 65
0.0076
MET 66
0.0106
ASP 67
0.0128
GLY 68
0.0089
THR 69
0.0081
GLU 70
0.0093
GLY 71
0.0097
LEU 72
0.0104
VAL 73
0.0163
ARG 74
0.0187
GLY 75
0.0136
GLN 76
0.0111
LYS 77
0.0068
VAL 78
0.0076
LEU 79
0.0066
ASP 80
0.0064
SER 81
0.0040
GLY 82
0.0039
ALA 83
0.0145
PRO 84
0.0086
ILE 85
0.0103
LYS 86
0.0263
ILE 87
0.0203
PRO 88
0.0202
VAL 89
0.0058
GLY 90
0.0057
PRO 91
0.0163
GLU 92
0.0148
THR 93
0.0140
LEU 94
0.0168
GLY 95
0.0112
ARG 96
0.0079
ILE 97
0.0095
MET 98
0.0127
ASN 99
0.0143
VAL 100
0.0136
ILE 101
0.0183
GLY 102
0.0154
GLU 103
0.0139
PRO 104
0.0159
ILE 105
0.0157
ASP 106
0.0118
GLU 107
0.0635
ARG 108
0.0310
GLY 109
0.0272
PRO 110
0.0135
ILE 111
0.0144
LYS 112
0.0229
THR 113
0.0017
LYS 114
0.0249
GLN 115
0.0310
PHE 116
0.0357
ALA 117
0.0239
PRO 118
0.0198
ILE 119
0.0082
HIS 120
0.0085
ALA 121
0.0137
GLU 122
0.0240
ALA 123
0.0225
PRO 124
0.0166
GLU 125
0.0322
PHE 126
0.0177
MET 127
0.0288
GLU 128
0.0215
MET 129
0.0171
SER 130
0.0141
VAL 131
0.0354
GLU 132
0.0250
GLN 133
0.0129
GLU 134
0.0082
ILE 135
0.0103
LEU 136
0.0104
VAL 137
0.0149
THR 138
0.0150
GLY 139
0.0137
ILE 140
0.0075
LYS 141
0.0060
VAL 142
0.0029
VAL 143
0.0052
ASP 144
0.0043
LEU 145
0.0022
LEU 146
0.0019
ALA 147
0.0035
PRO 148
0.0052
TYR 149
0.0077
ALA 150
0.0076
LYS 151
0.0068
GLY 152
0.0029
GLY 153
0.0027
LYS 154
0.0026
ILE 155
0.0068
GLY 156
0.0101
LEU 157
0.0148
PHE 158
0.0178
GLY 159
0.0203
GLY 160
0.0194
ALA 161
0.0204
GLY 162
0.0245
VAL 163
0.0263
GLY 164
0.0244
LYS 165
0.0180
THR 166
0.0200
VAL 167
0.0229
LEU 168
0.0202
ILE 169
0.0169
MET 170
0.0172
GLU 171
0.0187
LEU 172
0.0185
ILE 173
0.0177
ASN 174
0.0194
ASN 175
0.0202
VAL 176
0.0184
ALA 177
0.0118
LYS 178
0.0141
ALA 179
0.0207
HIS 180
0.0104
GLY 181
0.0122
GLY 182
0.0091
TYR 183
0.0113
SER 184
0.0102
VAL 185
0.0070
PHE 186
0.0065
ALA 187
0.0089
GLY 188
0.0048
VAL 189
0.0062
GLY 190
0.0092
GLU 191
0.0087
ARG 192
0.0101
THR 193
0.0088
ARG 194
0.0081
GLU 195
0.0123
GLY 196
0.0091
ASN 197
0.0114
ASP 198
0.0139
LEU 199
0.0066
TYR 200
0.0027
HIS 201
0.0052
GLU 202
0.0075
MET 203
0.0068
ILE 204
0.0040
GLU 205
0.0073
SER 206
0.0065
GLY 207
0.0075
VAL 208
0.0079
ILE 209
0.0079
ASN 210
0.0080
LEU 211
0.0078
LYS 212
0.0180
ASP 213
0.0169
ALA 214
0.0139
THR 215
0.0176
SER 216
0.0142
LYS 217
0.0129
VAL 218
0.0105
ALA 219
0.0092
LEU 220
0.0089
VAL 221
0.0061
TYR 222
0.0079
GLY 223
0.0096
GLN 224
0.0127
MET 225
0.0188
ASN 226
0.0230
GLU 227
0.0148
PRO 228
0.0125
PRO 229
0.0101
GLY 230
0.0079
ALA 231
0.0093
ARG 232
0.0102
ALA 233
0.0075
ARG 234
0.0059
VAL 235
0.0083
ALA 236
0.0072
LEU 237
0.0030
THR 238
0.0050
GLY 239
0.0043
LEU 240
0.0041
THR 241
0.0038
VAL 242
0.0062
ALA 243
0.0064
GLU 244
0.0042
TYR 245
0.0018
PHE 246
0.0083
ARG 247
0.0069
ASP 248
0.0062
GLN 249
0.0100
GLU 250
0.0148
GLY 251
0.0083
GLN 252
0.0094
ASP 253
0.0081
VAL 254
0.0060
LEU 255
0.0057
LEU 256
0.0074
PHE 257
0.0081
ILE 258
0.0094
ASP 259
0.0106
ASN 260
0.0100
ILE 261
0.0087
PHE 262
0.0090
ARG 263
0.0089
PHE 264
0.0077
THR 265
0.0093
GLN 266
0.0101
ALA 267
0.0075
GLY 268
0.0014
SER 269
0.0035
GLU 270
0.0131
VAL 271
0.0158
SER 272
0.0141
ALA 273
0.0196
LEU 274
0.0251
LEU 275
0.0255
GLY 276
0.0283
ARG 277
0.0228
ILE 278
0.0333
PRO 279
0.0113
SER 280
0.0141
ALA 281
0.0347
VAL 282
0.0338
GLY 283
0.0263
TYR 284
0.0070
GLN 285
0.0080
PRO 286
0.0124
THR 287
0.0154
LEU 288
0.0059
ALA 289
0.0149
THR 290
0.0140
ASP 291
0.0076
MET 292
0.0083
GLY 293
0.0065
THR 294
0.0052
MET 295
0.0027
GLN 296
0.0040
GLU 297
0.0046
ARG 298
0.0061
ILE 299
0.0025
THR 300
0.0045
THR 301
0.0073
THR 302
0.0143
LYS 303
0.0156
LYS 304
0.0132
GLY 305
0.0069
SER 306
0.0047
ILE 307
0.0039
THR 308
0.0022
SER 309
0.0056
VAL 310
0.0082
GLN 311
0.0096
ALA 312
0.0114
ILE 313
0.0091
TYR 314
0.0084
VAL 315
0.0050
PRO 316
0.0055
ALA 317
0.0068
ASP 318
0.0217
ASP 319
0.0328
LEU 320
0.0210
THR 321
0.0267
ASP 322
0.0194
PRO 323
0.0112
ALA 324
0.0079
PRO 325
0.0052
ALA 326
0.0063
THR 327
0.0048
THR 328
0.0049
PHE 329
0.0074
ALA 330
0.0027
HIS 331
0.0050
LEU 332
0.0025
ASP 333
0.0046
ALA 334
0.0055
THR 335
0.0123
THR 336
0.0177
VAL 337
0.0230
LEU 338
0.0268
SER 339
0.0246
ARG 340
0.0217
ALA 341
0.0267
ILE 342
0.0143
ALA 343
0.0089
GLU 344
0.0402
LEU 345
0.0498
GLY 346
0.0431
ILE 347
0.0109
TYR 348
0.0103
PRO 349
0.0132
ALA 350
0.0212
VAL 351
0.0222
ASP 352
0.0218
PRO 353
0.0222
LEU 354
0.0236
ASP 355
0.0233
SER 356
0.0194
THR 357
0.0133
SER 358
0.0070
ARG 359
0.0130
ILE 360
0.0093
MET 361
0.0070
ASP 362
0.0103
PRO 363
0.0094
ASN 364
0.0033
ILE 365
0.0072
VAL 366
0.0053
GLY 367
0.0115
SER 368
0.0194
GLU 369
0.0194
HIS 370
0.0099
TYR 371
0.0112
ASP 372
0.0171
VAL 373
0.0132
ALA 374
0.0119
ARG 375
0.0105
GLY 376
0.0111
VAL 377
0.0107
GLN 378
0.0156
LYS 379
0.0155
ILE 380
0.0154
LEU 381
0.0191
GLN 382
0.0223
ASP 383
0.0174
TYR 384
0.0130
LYS 385
0.0115
SER 386
0.0159
LEU 387
0.0118
GLN 388
0.0184
ASP 389
0.0478
ILE 390
0.0306
ILE 391
0.0103
ALA 392
0.0251
ILE 393
0.0197
LEU 394
0.0341
GLY 395
0.0108
MET 396
0.0065
ASP 397
0.0047
GLU 398
0.0076
LEU 399
0.0084
SER 400
0.0179
GLU 401
0.0075
GLU 402
0.0200
ASP 403
0.0139
LYS 404
0.0098
LEU 405
0.0165
THR 406
0.0213
VAL 407
0.0171
SER 408
0.0141
ARG 409
0.0108
ALA 410
0.0077
ARG 411
0.0101
LYS 412
0.0059
ILE 413
0.0097
GLN 414
0.0102
ARG 415
0.0101
PHE 416
0.0095
LEU 417
0.0082
SER 418
0.0091
GLN 419
0.0078
PRO 420
0.0084
PHE 421
0.0154
GLN 422
0.0273
VAL 423
0.0285
ALA 424
0.0221
GLU 425
0.0118
VAL 426
0.0175
PHE 427
0.0235
THR 428
0.0041
GLY 429
0.0073
HIS 430
0.0168
MET 431
0.0206
GLY 432
0.0213
LYS 433
0.0206
LEU 434
0.0148
VAL 435
0.0121
PRO 436
0.0144
LEU 437
0.0090
LYS 438
0.0177
GLU 439
0.0172
THR 440
0.0114
ILE 441
0.0113
LYS 442
0.0134
GLY 443
0.0162
PHE 444
0.0132
GLN 445
0.0132
GLN 446
0.0174
ILE 447
0.0110
LEU 448
0.0094
ALA 449
0.0185
GLY 450
0.0175
GLU 451
0.0220
TYR 452
0.0167
ASP 453
0.0143
HIS 454
0.0137
LEU 455
0.0117
PRO 456
0.0035
GLU 457
0.0036
GLN 458
0.0088
ALA 459
0.0077
PHE 460
0.0117
TYR 461
0.0132
MET 462
0.0122
VAL 463
0.0135
GLY 464
0.0196
PRO 465
0.0190
ILE 466
0.0159
GLU 467
0.0221
GLU 468
0.0213
ALA 469
0.0161
VAL 470
0.0188
ALA 471
0.0214
LYS 472
0.0148
ALA 473
0.0151
ASP 474
0.0188
LYS 475
0.0219
LEU 476
0.0172
ALA 477
0.0184
GLU 478
0.0116
GLU 479
0.0142
HIS 480
0.0197
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.