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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 = 0.0498
MET 1
0.0213
ASN 2
0.0097
HIS 3
0.0053
LYS 4
0.0122
VAL 5
0.0136
HIS 6
0.0128
HIS 7
0.0108
HIS 8
0.0066
HIS 9
0.0056
HIS 10
0.0052
HIS 11
0.0085
ILE 12
0.0111
GLU 13
0.0155
GLY 14
0.0130
ARG 15
0.0124
HIS 16
0.0086
MET 17
0.0082
GLN 18
0.0056
ALA 19
0.0053
LYS 20
0.0089
LEU 21
0.0087
THR 22
0.0085
LYS 23
0.0083
LYS 24
0.0122
GLU 25
0.0121
PHE 26
0.0091
ILE 27
0.0111
GLU 28
0.0137
TRP 29
0.0118
LEU 30
0.0102
LYS 31
0.0138
THR 32
0.0146
SER 33
0.0116
GLU 34
0.0130
GLY 35
0.0137
LYS 36
0.0120
GLN 37
0.0094
PHE 38
0.0078
ASN 39
0.0079
VAL 40
0.0089
ASP 41
0.0104
LEU 42
0.0114
TRP 43
0.0098
TYR 44
0.0066
GLY 45
0.0061
PHE 46
0.0044
GLN 47
0.0012
CYS 48
0.0017
PHE 49
0.0025
ASP 50
0.0036
TYR 51
0.0032
ALA 52
0.0008
ASN 53
0.0043
ALA 54
0.0061
GLY 55
0.0047
TRP 56
0.0039
LYS 57
0.0077
VAL 58
0.0084
LEU 59
0.0061
PHE 60
0.0074
GLY 61
0.0104
LEU 62
0.0095
LEU 63
0.0086
LEU 64
0.0074
LYS 65
0.0103
GLY 66
0.0109
LEU 67
0.0117
GLY 68
0.0091
ALA 69
0.0073
LYS 70
0.0108
ASP 71
0.0117
ILE 72
0.0088
PRO 73
0.0104
PHE 74
0.0134
ALA 75
0.0130
ASN 76
0.0112
ASN 77
0.0118
PHE 78
0.0085
ASP 79
0.0099
GLY 80
0.0072
LEU 81
0.0050
ALA 82
0.0044
THR 83
0.0075
VAL 84
0.0097
TYR 85
0.0120
GLN 86
0.0145
ASN 87
0.0157
THR 88
0.0183
PRO 89
0.0208
ASP 90
0.0194
PHE 91
0.0167
LEU 92
0.0158
ALA 93
0.0129
GLN 94
0.0116
PRO 95
0.0108
GLY 96
0.0073
ASP 97
0.0069
MET 98
0.0052
VAL 99
0.0082
VAL 100
0.0087
PHE 101
0.0112
GLY 102
0.0135
SER 103
0.0142
ASN 104
0.0154
TYR 105
0.0119
GLY 106
0.0090
ALA 107
0.0111
GLY 108
0.0130
TYR 109
0.0103
GLY 110
0.0100
HIS 111
0.0075
VAL 112
0.0056
ALA 113
0.0059
TRP 114
0.0065
VAL 115
0.0099
ILE 116
0.0117
GLU 117
0.0141
ALA 118
0.0159
THR 119
0.0177
LEU 120
0.0183
ASP 121
0.0176
TYR 122
0.0164
ILE 123
0.0151
ILE 124
0.0141
VAL 125
0.0108
TYR 126
0.0093
GLU 127
0.0070
GLN 128
0.0053
ASN 129
0.0044
TRP 130
0.0076
LEU 131
0.0086
GLY 132
0.0052
GLY 133
0.0051
GLY 134
0.0031
TRP 135
0.0025
THR 136
0.0029
ASP 137
0.0060
ARG 138
0.0061
ILE 139
0.0097
GLU 140
0.0105
GLN 141
0.0128
PRO 142
0.0122
GLY 143
0.0089
TRP 144
0.0079
GLY 145
0.0061
TRP 146
0.0088
GLU 147
0.0080
LYS 148
0.0094
VAL 149
0.0090
THR 150
0.0115
ARG 151
0.0128
ARG 152
0.0135
GLN 153
0.0153
HIS 154
0.0151
ALA 155
0.0170
TYR 156
0.0163
ASP 157
0.0172
PHE 158
0.0181
PRO 159
0.0167
MET 160
0.0139
TRP 161
0.0116
PHE 162
0.0093
ILE 163
0.0065
ARG 164
0.0055
PRO 165
0.0018
ASN 166
0.0007
PHE 167
0.0035
LYS 168
0.0058
SER 169
0.0064
GLU 170
0.0108
THR 171
0.0123
ALA 172
0.0127
PRO 173
0.0323
ARG 174
0.0358
SER 175
0.0183
ILE 176
0.0243
GLN 177
0.0165
SER 178
0.0307
PRO 179
0.0492
THR 180
0.0393
GLN 181
0.0313
ALA 182
0.0097
SER 183
0.0207
LYS 184
0.0498
LYS 185
0.0446
GLU 186
0.0298
THR 187
0.0376
ALA 188
0.0182
LYS 189
0.0129
PRO 190
0.0091
GLN 191
0.0074
PRO 192
0.0123
LYS 193
0.0159
ALA 194
0.0147
VAL 195
0.0136
GLU 196
0.0117
LEU 197
0.0080
LYS 198
0.0056
ILE 199
0.0012
ILE 200
0.0040
LYS 201
0.0065
ASP 202
0.0106
VAL 203
0.0135
VAL 204
0.0173
LYS 205
0.0215
GLY 206
0.0250
TYR 207
0.0251
ASP 208
0.0239
LEU 209
0.0218
PRO 210
0.0236
LYS 211
0.0223
ARG 212
0.0203
GLY 213
0.0238
GLY 214
0.0211
ASN 215
0.0173
PRO 216
0.0134
LYS 217
0.0137
GLY 218
0.0096
ILE 219
0.0051
VAL 220
0.0019
ILE 221
0.0023
HIS 222
0.0058
ASN 223
0.0094
ASP 224
0.0116
ALA 225
0.0150
GLY 226
0.0164
SER 227
0.0196
LYS 228
0.0201
GLY 229
0.0203
ALA 230
0.0171
THR 231
0.0147
ALA 232
0.0110
GLU 233
0.0131
ALA 234
0.0170
TYR 235
0.0149
ARG 236
0.0137
ASN 237
0.0180
GLY 238
0.0207
LEU 239
0.0188
VAL 240
0.0175
ASN 241
0.0224
ALA 242
0.0241
PRO 243
0.0278
LEU 244
0.0274
SER 245
0.0292
ARG 246
0.0258
LEU 247
0.0220
GLU 248
0.0237
ALA 249
0.0225
GLY 250
0.0174
ILE 251
0.0145
ALA 252
0.0096
HIS 253
0.0078
SER 254
0.0047
TYR 255
0.0069
VAL 256
0.0070
SER 257
0.0109
GLY 258
0.0130
ASN 259
0.0106
THR 260
0.0077
VAL 261
0.0041
TRP 262
0.0059
GLN 263
0.0059
ALA 264
0.0103
LEU 265
0.0120
ASP 266
0.0129
GLU 267
0.0124
SER 268
0.0173
GLN 269
0.0172
VAL 270
0.0165
GLY 271
0.0138
TRP 272
0.0153
HIS 273
0.0112
THR 274
0.0101
ALA 275
0.0144
ASN 276
0.0138
GLN 277
0.0170
LEU 278
0.0148
GLY 279
0.0107
ASN 280
0.0133
LYS 281
0.0161
TYR 282
0.0142
TYR 283
0.0095
TYR 284
0.0073
GLY 285
0.0050
ILE 286
0.0024
GLU 287
0.0063
VAL 288
0.0085
CYS 289
0.0114
GLN 290
0.0152
SER 291
0.0147
MET 292
0.0182
GLY 293
0.0202
ALA 294
0.0189
ASP 295
0.0203
ASN 296
0.0191
ALA 297
0.0199
THR 298
0.0180
PHE 299
0.0157
LEU 300
0.0160
LYS 301
0.0154
ASN 302
0.0120
GLU 303
0.0111
GLN 304
0.0126
ALA 305
0.0100
THR 306
0.0069
PHE 307
0.0091
GLN 308
0.0102
GLU 309
0.0061
CYS 310
0.0067
ALA 311
0.0110
ARG 312
0.0102
LEU 313
0.0091
LEU 314
0.0118
LYS 315
0.0149
LYS 316
0.0146
TRP 317
0.0157
GLY 318
0.0187
LEU 319
0.0155
PRO 320
0.0160
ALA 321
0.0131
ASN 322
0.0130
ARG 323
0.0105
ASN 324
0.0107
THR 325
0.0099
ILE 326
0.0068
ARG 327
0.0035
LEU 328
0.0013
HIS 329
0.0044
ASN 330
0.0049
GLU 331
0.0023
PHE 332
0.0068
THR 333
0.0091
SER 334
0.0098
THR 335
0.0109
SER 336
0.0119
CYS 337
0.0090
PRO 338
0.0085
HIS 339
0.0126
ARG 340
0.0143
SER 341
0.0126
SER 342
0.0130
VAL 343
0.0169
LEU 344
0.0175
HIS 345
0.0165
THR 346
0.0166
GLY 347
0.0195
PHE 348
0.0171
ASP 349
0.0177
PRO 350
0.0146
VAL 351
0.0179
THR 352
0.0213
ARG 353
0.0189
GLY 354
0.0156
LEU 355
0.0110
LEU 356
0.0098
PRO 357
0.0090
GLU 358
0.0063
ASP 359
0.0107
LYS 360
0.0114
GLN 361
0.0072
LEU 362
0.0094
GLN 363
0.0128
LEU 364
0.0106
LYS 365
0.0088
ASP 366
0.0132
TYR 367
0.0138
PHE 368
0.0107
ILE 369
0.0122
LYS 370
0.0151
GLN 371
0.0144
ILE 372
0.0125
ARG 373
0.0161
VAL 374
0.0183
TYR 375
0.0157
MET 376
0.0161
ASP 377
0.0202
GLY 378
0.0189
LYS 379
0.0202
ILE 380
0.0191
PRO 381
0.0192
VAL 382
0.0182
ALA 383
0.0182
THR 384
0.0191
VAL 385
0.0188
SER 386
0.0201
ASN 387
0.0200
GLU 388
0.0215
SER 389
0.0200
SER 390
0.0191
ALA 391
0.0181
SER 392
0.0183
SER 393
0.0149
ASN 394
0.0141
THR 395
0.0110
VAL 396
0.0144
LYS 397
0.0173
PRO 398
0.0187
VAL 399
0.0209
ALA 400
0.0209
SER 401
0.0235
ALA 402
0.0202
TRP 403
0.0172
LYS 404
0.0192
ARG 405
0.0179
ASN 406
0.0207
LYS 407
0.0235
TYR 408
0.0198
GLY 409
0.0152
THR 410
0.0128
TYR 411
0.0121
TYR 412
0.0132
MET 413
0.0153
GLU 414
0.0163
GLU 415
0.0137
ASN 416
0.0126
ALA 417
0.0091
ARG 418
0.0054
PHE 419
0.0054
THR 420
0.0099
ASN 421
0.0134
GLY 422
0.0189
ASN 423
0.0243
GLN 424
0.0237
PRO 425
0.0220
ILE 426
0.0177
THR 427
0.0195
VAL 428
0.0171
ARG 429
0.0191
LYS 430
0.0224
ILE 431
0.0240
GLY 432
0.0188
PRO 433
0.0130
PHE 434
0.0155
LEU 435
0.0176
SER 436
0.0229
CYS 437
0.0235
PRO 438
0.0274
VAL 439
0.0258
ALA 440
0.0245
TYR 441
0.0241
GLN 442
0.0226
PHE 443
0.0174
GLN 444
0.0202
PRO 445
0.0206
GLY 446
0.0174
GLY 447
0.0134
TYR 448
0.0076
CYS 449
0.0046
ASP 450
0.0045
TYR 451
0.0070
THR 452
0.0122
GLU 453
0.0117
VAL 454
0.0081
MET 455
0.0079
LEU 456
0.0056
GLN 457
0.0075
ASP 458
0.0092
GLY 459
0.0062
HIS 460
0.0051
VAL 461
0.0024
TRP 462
0.0045
VAL 463
0.0050
GLY 464
0.0102
TYR 465
0.0109
THR 466
0.0157
TRP 467
0.0166
GLU 468
0.0216
GLY 469
0.0240
GLN 470
0.0232
ARG 471
0.0196
TYR 472
0.0161
TYR 473
0.0126
LEU 474
0.0096
PRO 475
0.0075
ILE 476
0.0068
ARG 477
0.0088
THR 478
0.0082
TRP 479
0.0051
ASN 480
0.0058
GLY 481
0.0029
SER 482
0.0067
ALA 483
0.0099
PRO 484
0.0124
PRO 485
0.0150
ASN 486
0.0130
GLN 487
0.0105
ILE 488
0.0112
LEU 489
0.0103
GLY 490
0.0117
ASP 491
0.0139
LEU 492
0.0124
TRP 493
0.0141
GLY 494
0.0141
GLU 495
0.0137
ILE 496
0.0111
SER 497
0.0128
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.