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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 = 0.1159
MET 1
0.0330
ASN 2
0.0303
HIS 3
0.0765
LYS 4
0.0243
VAL 5
0.0370
HIS 6
0.0316
HIS 7
0.0565
HIS 8
0.0068
HIS 9
0.0333
HIS 10
0.0475
HIS 11
0.0376
ILE 12
0.0489
GLU 13
0.0635
GLY 14
0.1159
ARG 15
0.0960
HIS 16
0.0727
MET 17
0.0494
GLN 18
0.0205
ALA 19
0.0033
LYS 20
0.0102
LEU 21
0.0157
THR 22
0.0241
LYS 23
0.0214
LYS 24
0.0269
GLU 25
0.0243
PHE 26
0.0168
ILE 27
0.0135
GLU 28
0.0152
TRP 29
0.0125
LEU 30
0.0081
LYS 31
0.0057
THR 32
0.0101
SER 33
0.0090
GLU 34
0.0079
GLY 35
0.0111
LYS 36
0.0106
GLN 37
0.0040
PHE 38
0.0054
ASN 39
0.0057
VAL 40
0.0059
ASP 41
0.0108
LEU 42
0.0098
TRP 43
0.0165
TYR 44
0.0090
GLY 45
0.0055
PHE 46
0.0053
GLN 47
0.0060
CYS 48
0.0059
PHE 49
0.0042
ASP 50
0.0050
TYR 51
0.0049
ALA 52
0.0025
ASN 53
0.0010
ALA 54
0.0016
GLY 55
0.0053
TRP 56
0.0025
LYS 57
0.0058
VAL 58
0.0114
LEU 59
0.0051
PHE 60
0.0083
GLY 61
0.0153
LEU 62
0.0102
LEU 63
0.0034
LEU 64
0.0038
LYS 65
0.0087
GLY 66
0.0129
LEU 67
0.0272
GLY 68
0.0175
ALA 69
0.0074
LYS 70
0.0111
ASP 71
0.0149
ILE 72
0.0093
PRO 73
0.0106
PHE 74
0.0149
ALA 75
0.0143
ASN 76
0.0030
ASN 77
0.0055
PHE 78
0.0090
ASP 79
0.0361
GLY 80
0.0376
LEU 81
0.0192
ALA 82
0.0101
THR 83
0.0048
VAL 84
0.0039
TYR 85
0.0124
GLN 86
0.0155
ASN 87
0.0152
THR 88
0.0338
PRO 89
0.0463
ASP 90
0.0445
PHE 91
0.0191
LEU 92
0.0146
ALA 93
0.0078
GLN 94
0.0079
PRO 95
0.0053
GLY 96
0.0073
ASP 97
0.0043
MET 98
0.0030
VAL 99
0.0017
VAL 100
0.0044
PHE 101
0.0045
GLY 102
0.0073
SER 103
0.0084
ASN 104
0.0051
TYR 105
0.0026
GLY 106
0.0105
ALA 107
0.0129
GLY 108
0.0116
TYR 109
0.0140
GLY 110
0.0075
HIS 111
0.0036
VAL 112
0.0017
ALA 113
0.0017
TRP 114
0.0012
VAL 115
0.0025
ILE 116
0.0024
GLU 117
0.0059
ALA 118
0.0106
THR 119
0.0148
LEU 120
0.0181
ASP 121
0.0145
TYR 122
0.0128
ILE 123
0.0110
ILE 124
0.0074
VAL 125
0.0042
TYR 126
0.0043
GLU 127
0.0047
GLN 128
0.0052
ASN 129
0.0049
TRP 130
0.0034
LEU 131
0.0045
GLY 132
0.0057
GLY 133
0.0074
GLY 134
0.0040
TRP 135
0.0051
THR 136
0.0144
ASP 137
0.0212
ARG 138
0.0158
ILE 139
0.0133
GLU 140
0.0130
GLN 141
0.0209
PRO 142
0.0149
GLY 143
0.0103
TRP 144
0.0113
GLY 145
0.0058
TRP 146
0.0047
GLU 147
0.0039
LYS 148
0.0074
VAL 149
0.0066
THR 150
0.0068
ARG 151
0.0084
ARG 152
0.0087
GLN 153
0.0107
HIS 154
0.0132
ALA 155
0.0154
TYR 156
0.0148
ASP 157
0.0177
PHE 158
0.0192
PRO 159
0.0169
MET 160
0.0096
TRP 161
0.0092
PHE 162
0.0069
ILE 163
0.0040
ARG 164
0.0059
PRO 165
0.0094
ASN 166
0.0169
PHE 167
0.0138
LYS 168
0.0151
SER 169
0.0241
GLU 170
0.0426
THR 171
0.0522
ALA 172
0.0274
PRO 173
0.0073
ARG 174
0.0085
SER 175
0.0341
ILE 176
0.0314
GLN 177
0.0269
SER 178
0.0198
PRO 179
0.0222
THR 180
0.0236
GLN 181
0.0233
ALA 182
0.0246
SER 183
0.0141
LYS 184
0.0229
LYS 185
0.0131
GLU 186
0.0229
THR 187
0.0379
ALA 188
0.0255
LYS 189
0.0123
PRO 190
0.0330
GLN 191
0.0132
PRO 192
0.0155
LYS 193
0.0183
ALA 194
0.0146
VAL 195
0.0185
GLU 196
0.0223
LEU 197
0.0116
LYS 198
0.0104
ILE 199
0.0059
ILE 200
0.0042
LYS 201
0.0050
ASP 202
0.0043
VAL 203
0.0038
VAL 204
0.0031
LYS 205
0.0055
GLY 206
0.0040
TYR 207
0.0016
ASP 208
0.0042
LEU 209
0.0045
PRO 210
0.0070
LYS 211
0.0072
ARG 212
0.0067
GLY 213
0.0082
GLY 214
0.0055
ASN 215
0.0039
PRO 216
0.0027
LYS 217
0.0016
GLY 218
0.0013
ILE 219
0.0013
VAL 220
0.0020
ILE 221
0.0020
HIS 222
0.0018
ASN 223
0.0016
ASP 224
0.0012
ALA 225
0.0021
GLY 226
0.0019
SER 227
0.0028
LYS 228
0.0026
GLY 229
0.0039
ALA 230
0.0032
THR 231
0.0030
ALA 232
0.0025
GLU 233
0.0031
ALA 234
0.0036
TYR 235
0.0012
ARG 236
0.0014
ASN 237
0.0015
GLY 238
0.0037
LEU 239
0.0030
VAL 240
0.0038
ASN 241
0.0067
ALA 242
0.0056
PRO 243
0.0056
LEU 244
0.0033
SER 245
0.0065
ARG 246
0.0057
LEU 247
0.0030
GLU 248
0.0051
ALA 249
0.0062
GLY 250
0.0028
ILE 251
0.0013
ALA 252
0.0020
HIS 253
0.0021
SER 254
0.0019
TYR 255
0.0015
VAL 256
0.0023
SER 257
0.0045
GLY 258
0.0064
ASN 259
0.0099
THR 260
0.0065
VAL 261
0.0033
TRP 262
0.0022
GLN 263
0.0023
ALA 264
0.0018
LEU 265
0.0028
ASP 266
0.0036
GLU 267
0.0035
SER 268
0.0057
GLN 269
0.0050
VAL 270
0.0047
GLY 271
0.0031
TRP 272
0.0029
HIS 273
0.0019
THR 274
0.0017
ALA 275
0.0024
ASN 276
0.0033
GLN 277
0.0055
LEU 278
0.0049
GLY 279
0.0029
ASN 280
0.0035
LYS 281
0.0048
TYR 282
0.0041
TYR 283
0.0021
TYR 284
0.0021
GLY 285
0.0020
ILE 286
0.0012
GLU 287
0.0013
VAL 288
0.0015
CYS 289
0.0012
GLN 290
0.0016
SER 291
0.0016
MET 292
0.0014
GLY 293
0.0017
ALA 294
0.0017
ASP 295
0.0014
ASN 296
0.0014
ALA 297
0.0017
THR 298
0.0023
PHE 299
0.0021
LEU 300
0.0021
LYS 301
0.0026
ASN 302
0.0027
GLU 303
0.0023
GLN 304
0.0028
ALA 305
0.0028
THR 306
0.0018
PHE 307
0.0012
GLN 308
0.0017
GLU 309
0.0017
CYS 310
0.0004
ALA 311
0.0017
ARG 312
0.0024
LEU 313
0.0022
LEU 314
0.0025
LYS 315
0.0044
LYS 316
0.0041
TRP 317
0.0030
GLY 318
0.0043
LEU 319
0.0037
PRO 320
0.0050
ALA 321
0.0042
ASN 322
0.0040
ARG 323
0.0040
ASN 324
0.0036
THR 325
0.0022
ILE 326
0.0024
ARG 327
0.0026
LEU 328
0.0019
HIS 329
0.0015
ASN 330
0.0002
GLU 331
0.0016
PHE 332
0.0019
THR 333
0.0020
SER 334
0.0035
THR 335
0.0046
SER 336
0.0064
CYS 337
0.0027
PRO 338
0.0027
HIS 339
0.0031
ARG 340
0.0023
SER 341
0.0018
SER 342
0.0020
VAL 343
0.0021
LEU 344
0.0018
HIS 345
0.0024
THR 346
0.0043
GLY 347
0.0042
PHE 348
0.0072
ASP 349
0.0104
PRO 350
0.0099
VAL 351
0.0139
THR 352
0.0205
ARG 353
0.0193
GLY 354
0.0167
LEU 355
0.0099
LEU 356
0.0073
PRO 357
0.0096
GLU 358
0.0080
ASP 359
0.0089
LYS 360
0.0056
GLN 361
0.0023
LEU 362
0.0037
GLN 363
0.0032
LEU 364
0.0035
LYS 365
0.0032
ASP 366
0.0037
TYR 367
0.0046
PHE 368
0.0038
ILE 369
0.0038
LYS 370
0.0054
GLN 371
0.0035
ILE 372
0.0028
ARG 373
0.0062
VAL 374
0.0052
TYR 375
0.0034
MET 376
0.0070
ASP 377
0.0121
GLY 378
0.0123
LYS 379
0.0083
ILE 380
0.0034
PRO 381
0.0037
VAL 382
0.0050
ALA 383
0.0048
THR 384
0.0051
VAL 385
0.0032
SER 386
0.0030
ASN 387
0.0038
GLU 388
0.0047
SER 389
0.0027
SER 390
0.0032
ALA 391
0.0015
SER 392
0.0006
SER 393
0.0006
ASN 394
0.0008
THR 395
0.0005
VAL 396
0.0009
LYS 397
0.0024
PRO 398
0.0020
VAL 399
0.0025
ALA 400
0.0024
SER 401
0.0026
ALA 402
0.0018
TRP 403
0.0007
LYS 404
0.0006
ARG 405
0.0006
ASN 406
0.0006
LYS 407
0.0012
TYR 408
0.0007
GLY 409
0.0002
THR 410
0.0003
TYR 411
0.0003
TYR 412
0.0002
MET 413
0.0003
GLU 414
0.0003
GLU 415
0.0005
ASN 416
0.0006
ALA 417
0.0006
ARG 418
0.0006
PHE 419
0.0008
THR 420
0.0013
ASN 421
0.0016
GLY 422
0.0031
ASN 423
0.0040
GLN 424
0.0027
PRO 425
0.0017
ILE 426
0.0006
THR 427
0.0007
VAL 428
0.0006
ARG 429
0.0009
LYS 430
0.0010
ILE 431
0.0016
GLY 432
0.0014
PRO 433
0.0010
PHE 434
0.0011
LEU 435
0.0011
SER 436
0.0016
CYS 437
0.0017
PRO 438
0.0018
VAL 439
0.0017
ALA 440
0.0015
TYR 441
0.0016
GLN 442
0.0014
PHE 443
0.0012
GLN 444
0.0023
PRO 445
0.0031
GLY 446
0.0033
GLY 447
0.0023
TYR 448
0.0009
CYS 449
0.0001
ASP 450
0.0004
TYR 451
0.0006
THR 452
0.0007
GLU 453
0.0006
VAL 454
0.0006
MET 455
0.0006
LEU 456
0.0007
GLN 457
0.0010
ASP 458
0.0012
GLY 459
0.0013
HIS 460
0.0011
VAL 461
0.0009
TRP 462
0.0007
VAL 463
0.0007
GLY 464
0.0008
TYR 465
0.0008
THR 466
0.0016
TRP 467
0.0028
GLU 468
0.0040
GLY 469
0.0036
GLN 470
0.0023
ARG 471
0.0013
TYR 472
0.0007
TYR 473
0.0006
LEU 474
0.0006
PRO 475
0.0006
ILE 476
0.0006
ARG 477
0.0009
THR 478
0.0013
TRP 479
0.0011
ASN 480
0.0012
GLY 481
0.0009
SER 482
0.0005
ALA 483
0.0005
PRO 484
0.0009
PRO 485
0.0015
ASN 486
0.0009
GLN 487
0.0008
ILE 488
0.0011
LEU 489
0.0011
GLY 490
0.0014
ASP 491
0.0013
LEU 492
0.0011
TRP 493
0.0013
GLY 494
0.0016
GLU 495
0.0019
ILE 496
0.0007
SER 497
0.0009
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.