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 = 0.0452
SER 1
0.0269
LYS 2
0.0226
PRO 3
0.0249
HIE 4
0.0235
SER 5
0.0310
GLU 6
0.0325
ALA 7
0.0446
GLY 8
0.0452
THR 9
0.0399
ALA 10
0.0273
PHE 11
0.0229
ILE 12
0.0193
GLN 13
0.0137
THR 14
0.0106
GLN 15
0.0065
GLN 16
0.0076
LEU 17
0.0091
HIE 18
0.0121
ALA 19
0.0104
ALA 20
0.0077
MET 21
0.0100
ALA 22
0.0126
ASP 23
0.0140
THR 24
0.0146
PHE 25
0.0129
LEU 26
0.0152
GLU 27
0.0153
HIE 28
0.0119
MET 29
0.0121
CYS 30
0.0146
ARG 31
0.0134
LEU 32
0.0107
ASP 33
0.0110
ILE 34
0.0104
ASP 35
0.0120
SER 36
0.0096
PRO 37
0.0068
PRO 38
0.0047
ILE 39
0.0058
THR 40
0.0046
ALA 41
0.0039
ARG 42
0.0031
ASN 43
0.0027
THR 44
0.0036
GLY 45
0.0047
ILE 46
0.0052
ILE 47
0.0056
CYS 48
0.0063
THR 49
0.0064
ILE 50
0.0067
GLY 51
0.0076
PRO 52
0.0085
ALA 53
0.0085
SER 54
0.0077
ARG 55
0.0074
SER 56
0.0078
VAL 57
0.0072
GLU 58
0.0081
THR 59
0.0079
LEU 60
0.0069
LYS 61
0.0069
GLU 62
0.0072
MET 63
0.0067
ILE 64
0.0060
LYS 65
0.0063
SER 66
0.0063
GLY 67
0.0054
MET 68
0.0055
ASN 69
0.0046
VAL 70
0.0047
ALA 71
0.0053
ARG 72
0.0057
LEU 73
0.0051
ASN 74
0.0057
PHE 75
0.0056
SER 76
0.0048
HIE 77
0.0050
GLY 78
0.0050
THR 79
0.0061
HIE 80
0.0052
GLU 81
0.0055
TYR 82
0.0061
HIE 83
0.0053
ALA 84
0.0049
GLU 85
0.0059
THR 86
0.0059
ILE 87
0.0050
LYS 88
0.0055
ASN 89
0.0062
VAL 90
0.0056
ARG 91
0.0052
THR 92
0.0061
ALA 93
0.0064
THR 94
0.0056
GLU 95
0.0059
SER 96
0.0066
PHE 97
0.0062
ALA 98
0.0061
SER 99
0.0069
ASP 100
0.0063
PRO 101
0.0053
ILE 102
0.0052
LEU 103
0.0054
TYR 104
0.0051
ARG 105
0.0044
PRO 106
0.0039
VAL 107
0.0045
ALA 108
0.0044
VAL 109
0.0043
ALA 110
0.0046
LEU 111
0.0050
ASP 112
0.0056
THR 113
0.0048
LYS 114
0.0041
GLY 115
0.0037
PRO 116
0.0024
GLU 117
0.0034
ILE 118
0.0039
ARG 119
0.0083
THR 120
0.0111
GLY 121
0.0194
LEU 122
0.0246
ILE 123
0.0243
LYS 124
0.0298
GLY 125
0.0371
SER 126
0.0371
GLY 127
0.0382
THR 128
0.0326
ALA 129
0.0312
GLU 130
0.0239
VAL 131
0.0181
GLU 132
0.0144
LEU 133
0.0076
LYS 134
0.0081
LYS 135
0.0116
GLY 136
0.0109
ALA 137
0.0050
THR 138
0.0096
LEU 139
0.0094
LYS 140
0.0155
ILE 141
0.0153
THR 142
0.0214
LEU 143
0.0234
ASP 144
0.0296
ASN 145
0.0309
ALA 146
0.0347
TYR 147
0.0285
MET 148
0.0268
GLU 149
0.0294
LYS 150
0.0283
CYS 151
0.0208
ASP 152
0.0178
GLU 153
0.0114
ASN 154
0.0138
ILE 155
0.0168
LEU 156
0.0139
TRP 157
0.0173
LEU 158
0.0136
ASP 159
0.0154
TYR 160
0.0130
LYS 161
0.0198
ASN 162
0.0195
ILE 163
0.0158
CYS 164
0.0218
LYS 165
0.0251
VAL 166
0.0204
VAL 167
0.0204
GLU 168
0.0263
VAL 169
0.0273
GLY 170
0.0251
SER 171
0.0208
LYS 172
0.0154
ILE 173
0.0088
TYR 174
0.0075
VAL 175
0.0059
ASP 176
0.0111
ASP 177
0.0138
GLY 178
0.0131
LEU 179
0.0157
ILE 180
0.0103
SER 181
0.0106
LEU 182
0.0092
GLN 183
0.0155
VAL 184
0.0185
LYS 185
0.0229
GLN 186
0.0267
LYS 187
0.0276
GLY 188
0.0309
ALA 189
0.0337
ASP 190
0.0295
PHE 191
0.0246
LEU 192
0.0205
VAL 193
0.0190
THR 194
0.0137
GLU 195
0.0120
VAL 196
0.0083
GLU 197
0.0147
ASN 198
0.0152
GLY 199
0.0116
GLY 200
0.0157
SER 201
0.0178
LEU 202
0.0152
GLY 203
0.0208
SER 204
0.0211
LYS 205
0.0161
LYS 206
0.0122
GLY 207
0.0081
VAL 208
0.0025
ASN 209
0.0053
LEU 210
0.0089
PRO 211
0.0123
GLY 212
0.0163
ALA 213
0.0147
ALA 214
0.0133
VAL 215
0.0088
ASP 216
0.0105
LEU 217
0.0037
PRO 218
0.0022
ALA 219
0.0040
VAL 220
0.0039
SER 221
0.0036
GLU 222
0.0040
LYS 223
0.0044
ASP 224
0.0043
ILE 225
0.0041
GLN 226
0.0044
ASP 227
0.0045
LEU 228
0.0044
LYS 229
0.0042
PHE 230
0.0043
GLY 231
0.0041
VAL 232
0.0039
GLU 233
0.0039
GLN 234
0.0040
ASP 235
0.0038
VAL 236
0.0041
ASP 237
0.0039
MET 238
0.0042
VAL 239
0.0048
PHE 240
0.0053
ALA 241
0.0052
SER 242
0.0054
PHE 243
0.0056
ILE 244
0.0053
ARG 245
0.0055
LYS 246
0.0052
ALA 247
0.0046
SER 248
0.0046
ASP 249
0.0047
VAL 250
0.0046
HIE 251
0.0043
GLU 252
0.0044
VAL 253
0.0045
ARG 254
0.0042
LYS 255
0.0042
VAL 256
0.0042
LEU 257
0.0041
GLY 258
0.0039
GLU 259
0.0036
LYS 260
0.0036
GLY 261
0.0038
LYS 262
0.0037
ASN 263
0.0036
ILE 264
0.0039
LYS 265
0.0040
ILE 266
0.0045
ILE 267
0.0048
SER 268
0.0052
LYS 269
0.0058
ILE 270
0.0062
GLU 271
0.0071
ASN 272
0.0073
HIE 273
0.0080
GLU 274
0.0067
GLY 275
0.0062
VAL 276
0.0069
ARG 277
0.0066
ARG 278
0.0060
PHE 279
0.0058
ASP 280
0.0051
GLU 281
0.0049
ILE 282
0.0049
LEU 283
0.0048
GLU 284
0.0044
ALA 285
0.0043
SER 286
0.0045
ASP 287
0.0042
GLY 288
0.0046
ILE 289
0.0052
MET 290
0.0057
VAL 291
0.0063
ALA 292
0.0071
ARG 293
0.0080
GLY 294
0.0087
ASP 295
0.0083
LEU 296
0.0085
GLY 297
0.0103
ILE 298
0.0107
GLU 299
0.0098
ILE 300
0.0109
PRO 301
0.0118
ALA 302
0.0116
GLU 303
0.0122
LYS 304
0.0103
VAL 305
0.0092
PHE 306
0.0086
LEU 307
0.0079
ALA 308
0.0070
GLN 309
0.0065
LYS 310
0.0058
MET 311
0.0057
MET 312
0.0054
ILE 313
0.0048
GLY 314
0.0047
ARG 315
0.0045
CYS 316
0.0044
ASN 317
0.0036
ARG 318
0.0039
ALA 319
0.0039
GLY 320
0.0033
LYS 321
0.0038
PRO 322
0.0041
VAL 323
0.0047
ILE 324
0.0053
CYS 325
0.0061
ALA 326
0.0068
THR 327
0.0076
GLN 328
0.0084
MET 329
0.0075
LEU 330
0.0080
GLU 331
0.0088
SER 332
0.0094
MET 333
0.0090
ILE 334
0.0094
LYS 335
0.0104
LYS 336
0.0102
PRO 337
0.0096
ARG 338
0.0090
PRO 339
0.0086
THR 340
0.0089
ARG 341
0.0084
ALA 342
0.0083
GLU 343
0.0077
GLY 344
0.0069
SER 345
0.0065
ASP 346
0.0066
VAL 347
0.0059
ALA 348
0.0049
ASN 349
0.0052
ALA 350
0.0053
VAL 351
0.0040
LEU 352
0.0036
ASP 353
0.0044
GLY 354
0.0038
ALA 355
0.0045
ASP 356
0.0040
CYS 357
0.0048
ILE 358
0.0055
MET 359
0.0062
LEU 360
0.0069
SER 361
0.0075
GLY 362
0.0083
GLU 363
0.0081
THR 364
0.0073
ALA 365
0.0077
LYS 366
0.0080
GLY 367
0.0092
ASP 368
0.0098
TYR 369
0.0090
PRO 370
0.0081
LEU 371
0.0078
GLU 372
0.0079
ALA 373
0.0075
VAL 374
0.0067
ARG 375
0.0066
MET 376
0.0068
GLN 377
0.0060
ASN 378
0.0053
LEU 379
0.0052
ILE 380
0.0047
ALA 381
0.0040
ARG 382
0.0030
GLU 383
0.0017
ALA 384
0.0019
GLU 385
0.0012
ALA 386
0.0022
ALA 387
0.0032
ILE 388
0.0033
TYR 389
0.0058
HIE 390
0.0047
LEU 391
0.0063
GLN 392
0.0072
LEU 393
0.0053
PHE 394
0.0044
GLU 395
0.0057
GLU 396
0.0061
LEU 397
0.0047
ARG 398
0.0052
ARG 399
0.0066
LEU 400
0.0062
ALA 401
0.0060
PRO 402
0.0075
ILE 403
0.0082
THR 404
0.0071
SER 405
0.0071
ASP 406
0.0051
PRO 407
0.0043
THR 408
0.0032
GLU 409
0.0038
ALA 410
0.0045
THR 411
0.0036
ALA 412
0.0028
VAL 413
0.0037
GLY 414
0.0040
ALA 415
0.0031
VAL 416
0.0030
GLU 417
0.0041
ALA 418
0.0042
SER 419
0.0035
PHE 420
0.0041
LYS 421
0.0050
CYS 422
0.0049
CYS 423
0.0044
SER 424
0.0037
GLY 425
0.0035
ALA 426
0.0026
ILE 427
0.0021
ILE 428
0.0022
VAL 429
0.0014
LEU 430
0.0015
THR 431
0.0012
LYS 432
0.0017
SER 433
0.0023
GLY 434
0.0020
ARG 435
0.0021
SER 436
0.0016
ALA 437
0.0014
HIE 438
0.0021
GLN 439
0.0024
VAL 440
0.0017
ALA 441
0.0017
ARG 442
0.0027
TYR 443
0.0025
ARG 444
0.0017
PRO 445
0.0016
ARG 446
0.0020
ALA 447
0.0020
PRO 448
0.0017
ILE 449
0.0013
ILE 450
0.0021
ALA 451
0.0017
VAL 452
0.0023
THR 453
0.0024
ARG 454
0.0030
ASN 455
0.0030
PRO 456
0.0038
GLN 457
0.0034
THR 458
0.0028
ALA 459
0.0030
ARG 460
0.0036
GLN 461
0.0034
ALA 462
0.0029
HIE 463
0.0036
LEU 464
0.0037
TYR 465
0.0031
ARG 466
0.0025
GLY 467
0.0020
ILE 468
0.0022
PHE 469
0.0025
PRO 470
0.0027
VAL 471
0.0032
LEU 472
0.0036
CYS 473
0.0039
LYS 474
0.0048
ASP 475
0.0050
PRO 476
0.0048
VAL 477
0.0040
GLN 478
0.0043
GLU 479
0.0041
ALA 480
0.0041
TRP 481
0.0031
ALA 482
0.0037
GLU 483
0.0044
ASP 484
0.0037
VAL 485
0.0033
ASP 486
0.0042
LEU 487
0.0044
ARG 488
0.0036
VAL 489
0.0036
ASN 490
0.0046
PHE 491
0.0044
ALA 492
0.0037
MET 493
0.0045
ASN 494
0.0052
VAL 495
0.0048
GLY 496
0.0042
LYS 497
0.0050
ALA 498
0.0056
ARG 499
0.0048
GLY 500
0.0045
PHE 501
0.0036
PHE 502
0.0045
LYS 503
0.0057
LYS 504
0.0065
GLY 505
0.0065
ASP 506
0.0054
VAL 507
0.0049
VAL 508
0.0039
ILE 509
0.0033
VAL 510
0.0030
LEU 511
0.0023
THR 512
0.0021
GLY 513
0.0020
TRP 514
0.0029
ARG 515
0.0033
PRO 516
0.0034
GLY 517
0.0036
SER 518
0.0033
GLY 519
0.0033
PHE 520
0.0022
THR 521
0.0019
ASN 522
0.0030
THR 523
0.0032
MET 524
0.0036
ARG 525
0.0043
VAL 526
0.0047
VAL 527
0.0052
PRO 528
0.0057
VAL 529
0.0055
PRO 530
0.0063
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).
Last modification: April 25th, 2023.