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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 = 0.0558
MET 1
0.0122
ASN 2
0.0071
HIS 3
0.0131
LYS 4
0.0095
VAL 5
0.0098
HIS 6
0.0116
HIS 7
0.0046
HIS 8
0.0078
HIS 9
0.0093
HIS 10
0.0054
HIS 11
0.0122
ILE 12
0.0065
GLU 13
0.0057
GLY 14
0.0162
ARG 15
0.0069
HIS 16
0.0163
MET 17
0.0162
GLN 18
0.0163
ALA 19
0.0129
LYS 20
0.0124
LEU 21
0.0105
THR 22
0.0126
LYS 23
0.0105
LYS 24
0.0095
GLU 25
0.0061
PHE 26
0.0042
ILE 27
0.0051
GLU 28
0.0044
TRP 29
0.0026
LEU 30
0.0038
LYS 31
0.0069
THR 32
0.0073
SER 33
0.0079
GLU 34
0.0088
GLY 35
0.0109
LYS 36
0.0104
GLN 37
0.0089
PHE 38
0.0101
ASN 39
0.0118
VAL 40
0.0204
ASP 41
0.0249
LEU 42
0.0240
TRP 43
0.0266
TYR 44
0.0224
GLY 45
0.0105
PHE 46
0.0059
GLN 47
0.0064
CYS 48
0.0058
PHE 49
0.0070
ASP 50
0.0064
TYR 51
0.0064
ALA 52
0.0045
ASN 53
0.0048
ALA 54
0.0053
GLY 55
0.0005
TRP 56
0.0042
LYS 57
0.0040
VAL 58
0.0052
LEU 59
0.0072
PHE 60
0.0103
GLY 61
0.0090
LEU 62
0.0097
LEU 63
0.0090
LEU 64
0.0119
LYS 65
0.0179
GLY 66
0.0197
LEU 67
0.0251
GLY 68
0.0202
ALA 69
0.0137
LYS 70
0.0122
ASP 71
0.0146
ILE 72
0.0119
PRO 73
0.0096
PHE 74
0.0147
ALA 75
0.0189
ASN 76
0.0169
ASN 77
0.0191
PHE 78
0.0164
ASP 79
0.0206
GLY 80
0.0202
LEU 81
0.0153
ALA 82
0.0129
THR 83
0.0119
VAL 84
0.0080
TYR 85
0.0056
GLN 86
0.0033
ASN 87
0.0063
THR 88
0.0110
PRO 89
0.0141
ASP 90
0.0135
PHE 91
0.0086
LEU 92
0.0080
ALA 93
0.0063
GLN 94
0.0079
PRO 95
0.0071
GLY 96
0.0049
ASP 97
0.0044
MET 98
0.0016
VAL 99
0.0030
VAL 100
0.0051
PHE 101
0.0089
GLY 102
0.0114
SER 103
0.0176
ASN 104
0.0199
TYR 105
0.0192
GLY 106
0.0222
ALA 107
0.0295
GLY 108
0.0250
TYR 109
0.0218
GLY 110
0.0154
HIS 111
0.0105
VAL 112
0.0060
ALA 113
0.0053
TRP 114
0.0038
VAL 115
0.0048
ILE 116
0.0056
GLU 117
0.0072
ALA 118
0.0067
THR 119
0.0063
LEU 120
0.0065
ASP 121
0.0034
TYR 122
0.0047
ILE 123
0.0066
ILE 124
0.0070
VAL 125
0.0057
TYR 126
0.0056
GLU 127
0.0065
GLN 128
0.0056
ASN 129
0.0055
TRP 130
0.0070
LEU 131
0.0059
GLY 132
0.0114
GLY 133
0.0157
GLY 134
0.0077
TRP 135
0.0164
THR 136
0.0246
ASP 137
0.0241
ARG 138
0.0340
ILE 139
0.0251
GLU 140
0.0312
GLN 141
0.0270
PRO 142
0.0195
GLY 143
0.0153
TRP 144
0.0082
GLY 145
0.0112
TRP 146
0.0106
GLU 147
0.0060
LYS 148
0.0076
VAL 149
0.0068
THR 150
0.0069
ARG 151
0.0063
ARG 152
0.0068
GLN 153
0.0069
HIS 154
0.0088
ALA 155
0.0093
TYR 156
0.0076
ASP 157
0.0126
PHE 158
0.0107
PRO 159
0.0081
MET 160
0.0053
TRP 161
0.0019
PHE 162
0.0027
ILE 163
0.0048
ARG 164
0.0077
PRO 165
0.0096
ASN 166
0.0133
PHE 167
0.0128
LYS 168
0.0161
SER 169
0.0303
GLU 170
0.0160
THR 171
0.0411
ALA 172
0.0506
PRO 173
0.0382
ARG 174
0.0194
SER 175
0.0244
ILE 176
0.0124
GLN 177
0.0172
SER 178
0.0207
PRO 179
0.0066
THR 180
0.0190
GLN 181
0.0176
ALA 182
0.0275
SER 183
0.0339
LYS 184
0.0072
LYS 185
0.0195
GLU 186
0.0256
THR 187
0.0230
ALA 188
0.0420
LYS 189
0.0219
PRO 190
0.0403
GLN 191
0.0193
PRO 192
0.0198
LYS 193
0.0113
ALA 194
0.0111
VAL 195
0.0093
GLU 196
0.0139
LEU 197
0.0112
LYS 198
0.0123
ILE 199
0.0069
ILE 200
0.0039
LYS 201
0.0057
ASP 202
0.0134
VAL 203
0.0147
VAL 204
0.0193
LYS 205
0.0351
GLY 206
0.0422
TYR 207
0.0367
ASP 208
0.0278
LEU 209
0.0161
PRO 210
0.0102
LYS 211
0.0074
ARG 212
0.0094
GLY 213
0.0184
GLY 214
0.0154
ASN 215
0.0121
PRO 216
0.0102
LYS 217
0.0119
GLY 218
0.0088
ILE 219
0.0071
VAL 220
0.0069
ILE 221
0.0059
HIS 222
0.0072
ASN 223
0.0070
ASP 224
0.0094
ALA 225
0.0096
GLY 226
0.0117
SER 227
0.0145
LYS 228
0.0150
GLY 229
0.0176
ALA 230
0.0137
THR 231
0.0128
ALA 232
0.0086
GLU 233
0.0083
ALA 234
0.0102
TYR 235
0.0078
ARG 236
0.0033
ASN 237
0.0063
GLY 238
0.0225
LEU 239
0.0219
VAL 240
0.0205
ASN 241
0.0366
ALA 242
0.0403
PRO 243
0.0521
LEU 244
0.0474
SER 245
0.0558
ARG 246
0.0483
LEU 247
0.0347
GLU 248
0.0395
ALA 249
0.0446
GLY 250
0.0258
ILE 251
0.0154
ALA 252
0.0107
HIS 253
0.0045
SER 254
0.0058
TYR 255
0.0073
VAL 256
0.0082
SER 257
0.0100
GLY 258
0.0118
ASN 259
0.0114
THR 260
0.0096
VAL 261
0.0071
TRP 262
0.0023
GLN 263
0.0016
ALA 264
0.0043
LEU 265
0.0037
ASP 266
0.0034
GLU 267
0.0036
SER 268
0.0102
GLN 269
0.0045
VAL 270
0.0023
GLY 271
0.0045
TRP 272
0.0112
HIS 273
0.0153
THR 274
0.0165
ALA 275
0.0214
ASN 276
0.0213
GLN 277
0.0227
LEU 278
0.0209
GLY 279
0.0160
ASN 280
0.0137
LYS 281
0.0144
TYR 282
0.0151
TYR 283
0.0101
TYR 284
0.0082
GLY 285
0.0080
ILE 286
0.0067
GLU 287
0.0066
VAL 288
0.0064
CYS 289
0.0090
GLN 290
0.0098
SER 291
0.0064
MET 292
0.0106
GLY 293
0.0115
ALA 294
0.0094
ASP 295
0.0083
ASN 296
0.0033
ALA 297
0.0075
THR 298
0.0087
PHE 299
0.0054
LEU 300
0.0056
LYS 301
0.0086
ASN 302
0.0071
GLU 303
0.0046
GLN 304
0.0066
ALA 305
0.0078
THR 306
0.0060
PHE 307
0.0055
GLN 308
0.0073
GLU 309
0.0066
CYS 310
0.0058
ALA 311
0.0056
ARG 312
0.0060
LEU 313
0.0060
LEU 314
0.0054
LYS 315
0.0071
LYS 316
0.0065
TRP 317
0.0069
GLY 318
0.0064
LEU 319
0.0059
PRO 320
0.0037
ALA 321
0.0026
ASN 322
0.0032
ARG 323
0.0030
ASN 324
0.0041
THR 325
0.0049
ILE 326
0.0043
ARG 327
0.0060
LEU 328
0.0071
HIS 329
0.0116
ASN 330
0.0125
GLU 331
0.0090
PHE 332
0.0132
THR 333
0.0170
SER 334
0.0234
THR 335
0.0262
SER 336
0.0275
CYS 337
0.0155
PRO 338
0.0115
HIS 339
0.0153
ARG 340
0.0103
SER 341
0.0078
SER 342
0.0154
VAL 343
0.0176
LEU 344
0.0128
HIS 345
0.0164
THR 346
0.0253
GLY 347
0.0288
PHE 348
0.0315
ASP 349
0.0352
PRO 350
0.0334
VAL 351
0.0407
THR 352
0.0532
ARG 353
0.0510
GLY 354
0.0454
LEU 355
0.0330
LEU 356
0.0279
PRO 357
0.0315
GLU 358
0.0273
ASP 359
0.0311
LYS 360
0.0265
GLN 361
0.0169
LEU 362
0.0175
GLN 363
0.0200
LEU 364
0.0115
LYS 365
0.0084
ASP 366
0.0113
TYR 367
0.0106
PHE 368
0.0070
ILE 369
0.0074
LYS 370
0.0091
GLN 371
0.0082
ILE 372
0.0069
ARG 373
0.0071
VAL 374
0.0106
TYR 375
0.0099
MET 376
0.0098
ASP 377
0.0138
GLY 378
0.0161
LYS 379
0.0163
ILE 380
0.0140
PRO 381
0.0120
VAL 382
0.0153
ALA 383
0.0128
THR 384
0.0145
VAL 385
0.0161
SER 386
0.0206
ASN 387
0.0220
GLU 388
0.0271
SER 389
0.0185
SER 390
0.0139
ALA 391
0.0056
SER 392
0.0072
SER 393
0.0046
ASN 394
0.0023
THR 395
0.0018
VAL 396
0.0022
LYS 397
0.0035
PRO 398
0.0037
VAL 399
0.0059
ALA 400
0.0049
SER 401
0.0053
ALA 402
0.0054
TRP 403
0.0058
LYS 404
0.0060
ARG 405
0.0064
ASN 406
0.0075
LYS 407
0.0085
TYR 408
0.0070
GLY 409
0.0067
THR 410
0.0057
TYR 411
0.0061
TYR 412
0.0054
MET 413
0.0051
GLU 414
0.0046
GLU 415
0.0054
ASN 416
0.0058
ALA 417
0.0053
ARG 418
0.0062
PHE 419
0.0052
THR 420
0.0054
ASN 421
0.0051
GLY 422
0.0063
ASN 423
0.0069
GLN 424
0.0057
PRO 425
0.0043
ILE 426
0.0022
THR 427
0.0016
VAL 428
0.0006
ARG 429
0.0024
LYS 430
0.0041
ILE 431
0.0061
GLY 432
0.0055
PRO 433
0.0039
PHE 434
0.0036
LEU 435
0.0023
SER 436
0.0044
CYS 437
0.0050
PRO 438
0.0054
VAL 439
0.0039
ALA 440
0.0028
TYR 441
0.0026
GLN 442
0.0030
PHE 443
0.0028
GLN 444
0.0048
PRO 445
0.0061
GLY 446
0.0069
GLY 447
0.0052
TYR 448
0.0049
CYS 449
0.0043
ASP 450
0.0056
TYR 451
0.0043
THR 452
0.0052
GLU 453
0.0054
VAL 454
0.0042
MET 455
0.0045
LEU 456
0.0050
GLN 457
0.0049
ASP 458
0.0041
GLY 459
0.0043
HIS 460
0.0037
VAL 461
0.0041
TRP 462
0.0034
VAL 463
0.0040
GLY 464
0.0042
TYR 465
0.0041
THR 466
0.0046
TRP 467
0.0038
GLU 468
0.0042
GLY 469
0.0054
GLN 470
0.0043
ARG 471
0.0043
TYR 472
0.0030
TYR 473
0.0029
LEU 474
0.0022
PRO 475
0.0028
ILE 476
0.0031
ARG 477
0.0036
THR 478
0.0046
TRP 479
0.0052
ASN 480
0.0058
GLY 481
0.0063
SER 482
0.0069
ALA 483
0.0071
PRO 484
0.0067
PRO 485
0.0067
ASN 486
0.0071
GLN 487
0.0063
ILE 488
0.0061
LEU 489
0.0049
GLY 490
0.0056
ASP 491
0.0054
LEU 492
0.0043
TRP 493
0.0041
GLY 494
0.0050
GLU 495
0.0060
ILE 496
0.0052
SER 497
0.0066
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.