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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 = 0.0451
MET 1
0.0284
ASN 2
0.0183
HIS 3
0.0074
LYS 4
0.0192
VAL 5
0.0117
HIS 6
0.0245
HIS 7
0.0173
HIS 8
0.0205
HIS 9
0.0104
HIS 10
0.0134
HIS 11
0.0059
ILE 12
0.0148
GLU 13
0.0122
GLY 14
0.0135
ARG 15
0.0118
HIS 16
0.0117
MET 17
0.0100
GLN 18
0.0098
ALA 19
0.0075
LYS 20
0.0074
LEU 21
0.0068
THR 22
0.0084
LYS 23
0.0082
LYS 24
0.0085
GLU 25
0.0063
PHE 26
0.0051
ILE 27
0.0065
GLU 28
0.0057
TRP 29
0.0036
LEU 30
0.0049
LYS 31
0.0064
THR 32
0.0048
SER 33
0.0051
GLU 34
0.0074
GLY 35
0.0088
LYS 36
0.0073
GLN 37
0.0079
PHE 38
0.0066
ASN 39
0.0080
VAL 40
0.0067
ASP 41
0.0085
LEU 42
0.0106
TRP 43
0.0113
TYR 44
0.0122
GLY 45
0.0115
PHE 46
0.0094
GLN 47
0.0086
CYS 48
0.0071
PHE 49
0.0054
ASP 50
0.0056
TYR 51
0.0047
ALA 52
0.0033
ASN 53
0.0030
ALA 54
0.0029
GLY 55
0.0019
TRP 56
0.0022
LYS 57
0.0035
VAL 58
0.0031
LEU 59
0.0043
PHE 60
0.0055
GLY 61
0.0058
LEU 62
0.0053
LEU 63
0.0043
LEU 64
0.0029
LYS 65
0.0036
GLY 66
0.0040
LEU 67
0.0061
GLY 68
0.0062
ALA 69
0.0054
LYS 70
0.0056
ASP 71
0.0036
ILE 72
0.0026
PRO 73
0.0034
PHE 74
0.0024
ALA 75
0.0021
ASN 76
0.0029
ASN 77
0.0048
PHE 78
0.0054
ASP 79
0.0078
GLY 80
0.0092
LEU 81
0.0071
ALA 82
0.0067
THR 83
0.0077
VAL 84
0.0068
TYR 85
0.0086
GLN 86
0.0090
ASN 87
0.0106
THR 88
0.0125
PRO 89
0.0138
ASP 90
0.0137
PHE 91
0.0123
LEU 92
0.0121
ALA 93
0.0105
GLN 94
0.0101
PRO 95
0.0090
GLY 96
0.0070
ASP 97
0.0070
MET 98
0.0055
VAL 99
0.0069
VAL 100
0.0064
PHE 101
0.0083
GLY 102
0.0084
SER 103
0.0090
ASN 104
0.0113
TYR 105
0.0108
GLY 106
0.0106
ALA 107
0.0120
GLY 108
0.0102
TYR 109
0.0084
GLY 110
0.0081
HIS 111
0.0078
VAL 112
0.0062
ALA 113
0.0065
TRP 114
0.0061
VAL 115
0.0082
ILE 116
0.0089
GLU 117
0.0108
ALA 118
0.0117
THR 119
0.0127
LEU 120
0.0133
ASP 121
0.0128
TYR 122
0.0122
ILE 123
0.0115
ILE 124
0.0109
VAL 125
0.0090
TYR 126
0.0077
GLU 127
0.0077
GLN 128
0.0083
ASN 129
0.0102
TRP 130
0.0110
LEU 131
0.0135
GLY 132
0.0130
GLY 133
0.0139
GLY 134
0.0117
TRP 135
0.0135
THR 136
0.0161
ASP 137
0.0173
ARG 138
0.0175
ILE 139
0.0168
GLU 140
0.0151
GLN 141
0.0144
PRO 142
0.0133
GLY 143
0.0139
TRP 144
0.0137
GLY 145
0.0135
TRP 146
0.0138
GLU 147
0.0121
LYS 148
0.0099
VAL 149
0.0081
THR 150
0.0099
ARG 151
0.0101
ARG 152
0.0113
GLN 153
0.0124
HIS 154
0.0121
ALA 155
0.0129
TYR 156
0.0121
ASP 157
0.0122
PHE 158
0.0114
PRO 159
0.0097
MET 160
0.0089
TRP 161
0.0075
PHE 162
0.0074
ILE 163
0.0058
ARG 164
0.0071
PRO 165
0.0064
ASN 166
0.0086
PHE 167
0.0087
LYS 168
0.0102
SER 169
0.0132
GLU 170
0.0133
THR 171
0.0155
ALA 172
0.0180
PRO 173
0.0129
ARG 174
0.0228
SER 175
0.0155
ILE 176
0.0145
GLN 177
0.0115
SER 178
0.0042
PRO 179
0.0074
THR 180
0.0110
GLN 181
0.0091
ALA 182
0.0071
SER 183
0.0065
LYS 184
0.0110
LYS 185
0.0216
GLU 186
0.0120
THR 187
0.0208
ALA 188
0.0218
LYS 189
0.0089
PRO 190
0.0153
GLN 191
0.0131
PRO 192
0.0103
LYS 193
0.0157
ALA 194
0.0136
VAL 195
0.0142
GLU 196
0.0163
LEU 197
0.0144
LYS 198
0.0164
ILE 199
0.0149
ILE 200
0.0159
LYS 201
0.0149
ASP 202
0.0155
VAL 203
0.0127
VAL 204
0.0127
LYS 205
0.0146
GLY 206
0.0144
TYR 207
0.0108
ASP 208
0.0084
LEU 209
0.0051
PRO 210
0.0023
LYS 211
0.0044
ARG 212
0.0049
GLY 213
0.0084
GLY 214
0.0100
ASN 215
0.0097
PRO 216
0.0070
LYS 217
0.0087
GLY 218
0.0065
ILE 219
0.0031
VAL 220
0.0023
ILE 221
0.0022
HIS 222
0.0055
ASN 223
0.0081
ASP 224
0.0102
ALA 225
0.0129
GLY 226
0.0144
SER 227
0.0170
LYS 228
0.0170
GLY 229
0.0187
ALA 230
0.0162
THR 231
0.0151
ALA 232
0.0138
GLU 233
0.0171
ALA 234
0.0181
TYR 235
0.0153
ARG 236
0.0160
ASN 237
0.0194
GLY 238
0.0188
LEU 239
0.0157
VAL 240
0.0160
ASN 241
0.0180
ALA 242
0.0170
PRO 243
0.0164
LEU 244
0.0133
SER 245
0.0156
ARG 246
0.0158
LEU 247
0.0120
GLU 248
0.0117
ALA 249
0.0137
GLY 250
0.0104
ILE 251
0.0084
ALA 252
0.0058
HIS 253
0.0055
SER 254
0.0074
TYR 255
0.0093
VAL 256
0.0095
SER 257
0.0117
GLY 258
0.0130
ASN 259
0.0138
THR 260
0.0141
VAL 261
0.0118
TRP 262
0.0126
GLN 263
0.0107
ALA 264
0.0103
LEU 265
0.0079
ASP 266
0.0086
GLU 267
0.0075
SER 268
0.0074
GLN 269
0.0044
VAL 270
0.0008
GLY 271
0.0028
TRP 272
0.0059
HIS 273
0.0061
THR 274
0.0074
ALA 275
0.0100
ASN 276
0.0097
GLN 277
0.0085
LEU 278
0.0086
GLY 279
0.0064
ASN 280
0.0041
LYS 281
0.0043
TYR 282
0.0060
TYR 283
0.0038
TYR 284
0.0021
GLY 285
0.0018
ILE 286
0.0039
GLU 287
0.0065
VAL 288
0.0073
CYS 289
0.0105
GLN 290
0.0128
SER 291
0.0115
MET 292
0.0143
GLY 293
0.0158
ALA 294
0.0138
ASP 295
0.0116
ASN 296
0.0093
ALA 297
0.0086
THR 298
0.0108
PHE 299
0.0092
LEU 300
0.0069
LYS 301
0.0079
ASN 302
0.0085
GLU 303
0.0055
GLN 304
0.0059
ALA 305
0.0081
THR 306
0.0056
PHE 307
0.0045
GLN 308
0.0080
GLU 309
0.0081
CYS 310
0.0058
ALA 311
0.0087
ARG 312
0.0110
LEU 313
0.0093
LEU 314
0.0097
LYS 315
0.0130
LYS 316
0.0136
TRP 317
0.0124
GLY 318
0.0147
LEU 319
0.0122
PRO 320
0.0122
ALA 321
0.0090
ASN 322
0.0099
ARG 323
0.0098
ASN 324
0.0107
THR 325
0.0081
ILE 326
0.0055
ARG 327
0.0058
LEU 328
0.0062
HIS 329
0.0075
ASN 330
0.0106
GLU 331
0.0108
PHE 332
0.0107
THR 333
0.0127
SER 334
0.0147
THR 335
0.0133
SER 336
0.0129
CYS 337
0.0096
PRO 338
0.0081
HIS 339
0.0107
ARG 340
0.0095
SER 341
0.0071
SER 342
0.0086
VAL 343
0.0098
LEU 344
0.0080
HIS 345
0.0062
THR 346
0.0079
GLY 347
0.0101
PHE 348
0.0122
ASP 349
0.0138
PRO 350
0.0142
VAL 351
0.0161
THR 352
0.0185
ARG 353
0.0182
GLY 354
0.0179
LEU 355
0.0159
LEU 356
0.0133
PRO 357
0.0147
GLU 358
0.0141
ASP 359
0.0129
LYS 360
0.0106
GLN 361
0.0097
LEU 362
0.0095
GLN 363
0.0075
LEU 364
0.0059
LYS 365
0.0055
ASP 366
0.0063
TYR 367
0.0034
PHE 368
0.0021
ILE 369
0.0054
LYS 370
0.0056
GLN 371
0.0040
ILE 372
0.0057
ARG 373
0.0086
VAL 374
0.0089
TYR 375
0.0095
MET 376
0.0116
ASP 377
0.0136
GLY 378
0.0143
LYS 379
0.0123
ILE 380
0.0099
PRO 381
0.0062
VAL 382
0.0040
ALA 383
0.0046
THR 384
0.0051
VAL 385
0.0079
SER 386
0.0080
ASN 387
0.0099
GLU 388
0.0091
SER 389
0.0086
SER 390
0.0095
ALA 391
0.0085
SER 392
0.0112
SER 393
0.0122
ASN 394
0.0170
THR 395
0.0169
VAL 396
0.0218
LYS 397
0.0282
PRO 398
0.0331
VAL 399
0.0379
ALA 400
0.0415
SER 401
0.0451
ALA 402
0.0382
TRP 403
0.0348
LYS 404
0.0369
ARG 405
0.0370
ASN 406
0.0348
LYS 407
0.0394
TYR 408
0.0351
GLY 409
0.0369
THR 410
0.0284
TYR 411
0.0287
TYR 412
0.0244
MET 413
0.0267
GLU 414
0.0271
GLU 415
0.0252
ASN 416
0.0274
ALA 417
0.0250
ARG 418
0.0242
PHE 419
0.0179
THR 420
0.0238
ASN 421
0.0234
GLY 422
0.0259
ASN 423
0.0338
GLN 424
0.0339
PRO 425
0.0338
ILE 426
0.0261
THR 427
0.0273
VAL 428
0.0204
ARG 429
0.0183
LYS 430
0.0149
ILE 431
0.0127
GLY 432
0.0143
PRO 433
0.0151
PHE 434
0.0239
LEU 435
0.0290
SER 436
0.0342
CYS 437
0.0266
PRO 438
0.0283
VAL 439
0.0296
ALA 440
0.0263
TYR 441
0.0320
GLN 442
0.0338
PHE 443
0.0288
GLN 444
0.0361
PRO 445
0.0358
GLY 446
0.0359
GLY 447
0.0332
TYR 448
0.0280
CYS 449
0.0230
ASP 450
0.0244
TYR 451
0.0174
THR 452
0.0207
GLU 453
0.0165
VAL 454
0.0139
MET 455
0.0160
LEU 456
0.0209
GLN 457
0.0243
ASP 458
0.0290
GLY 459
0.0279
HIS 460
0.0188
VAL 461
0.0119
TRP 462
0.0069
VAL 463
0.0039
GLY 464
0.0060
TYR 465
0.0129
THR 466
0.0174
TRP 467
0.0243
GLU 468
0.0287
GLY 469
0.0215
GLN 470
0.0148
ARG 471
0.0078
TYR 472
0.0088
TYR 473
0.0065
LEU 474
0.0098
PRO 475
0.0112
ILE 476
0.0073
ARG 477
0.0106
THR 478
0.0181
TRP 479
0.0222
ASN 480
0.0303
GLY 481
0.0331
SER 482
0.0361
ALA 483
0.0370
PRO 484
0.0346
PRO 485
0.0355
ASN 486
0.0351
GLN 487
0.0289
ILE 488
0.0249
LEU 489
0.0170
GLY 490
0.0137
ASP 491
0.0069
LEU 492
0.0038
TRP 493
0.0136
GLY 494
0.0160
GLU 495
0.0174
ILE 496
0.0180
SER 497
0.0273
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.