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 = 0.0751
SER 1
0.0466
LYS 2
0.0377
PRO 3
0.0458
HIE 4
0.0470
SER 5
0.0594
GLU 6
0.0589
ALA 7
0.0751
GLY 8
0.0721
THR 9
0.0656
ALA 10
0.0455
PHE 11
0.0357
ILE 12
0.0338
GLN 13
0.0158
THR 14
0.0098
GLN 15
0.0034
GLN 16
0.0033
LEU 17
0.0085
HIE 18
0.0087
ALA 19
0.0046
ALA 20
0.0076
MET 21
0.0110
ALA 22
0.0116
ASP 23
0.0154
THR 24
0.0147
PHE 25
0.0125
LEU 26
0.0116
GLU 27
0.0091
HIE 28
0.0076
MET 29
0.0069
CYS 30
0.0040
ARG 31
0.0018
LEU 32
0.0048
ASP 33
0.0093
ILE 34
0.0231
ASP 35
0.0227
SER 36
0.0118
PRO 37
0.0039
PRO 38
0.0033
ILE 39
0.0049
THR 40
0.0066
ALA 41
0.0055
ARG 42
0.0051
ASN 43
0.0039
THR 44
0.0041
GLY 45
0.0033
ILE 46
0.0045
ILE 47
0.0048
CYS 48
0.0058
THR 49
0.0067
ILE 50
0.0073
GLY 51
0.0084
PRO 52
0.0095
ALA 53
0.0092
SER 54
0.0080
ARG 55
0.0080
SER 56
0.0079
VAL 57
0.0068
GLU 58
0.0072
THR 59
0.0075
LEU 60
0.0063
LYS 61
0.0056
GLU 62
0.0065
MET 63
0.0061
ILE 64
0.0048
LYS 65
0.0055
SER 66
0.0061
GLY 67
0.0051
MET 68
0.0048
ASN 69
0.0035
VAL 70
0.0044
ALA 71
0.0053
ARG 72
0.0059
LEU 73
0.0067
ASN 74
0.0071
PHE 75
0.0074
SER 76
0.0075
HIE 77
0.0085
GLY 78
0.0090
THR 79
0.0091
HIE 80
0.0085
GLU 81
0.0091
TYR 82
0.0089
HIE 83
0.0079
ALA 84
0.0077
GLU 85
0.0079
THR 86
0.0074
ILE 87
0.0064
LYS 88
0.0065
ASN 89
0.0064
VAL 90
0.0056
ARG 91
0.0047
THR 92
0.0050
ALA 93
0.0049
THR 94
0.0034
GLU 95
0.0026
SER 96
0.0030
PHE 97
0.0022
ALA 98
0.0004
SER 99
0.0011
ASP 100
0.0037
PRO 101
0.0041
ILE 102
0.0054
LEU 103
0.0038
TYR 104
0.0020
ARG 105
0.0020
PRO 106
0.0015
VAL 107
0.0031
ALA 108
0.0037
VAL 109
0.0049
ALA 110
0.0051
LEU 111
0.0058
ASP 112
0.0063
THR 113
0.0063
LYS 114
0.0064
GLY 115
0.0061
PRO 116
0.0055
GLU 117
0.0056
ILE 118
0.0040
ARG 119
0.0033
THR 120
0.0015
GLY 121
0.0042
LEU 122
0.0031
ILE 123
0.0029
LYS 124
0.0057
GLY 125
0.0051
SER 126
0.0042
GLY 127
0.0017
THR 128
0.0029
ALA 129
0.0056
GLU 130
0.0065
VAL 131
0.0083
GLU 132
0.0117
LEU 133
0.0121
LYS 134
0.0159
LYS 135
0.0172
GLY 136
0.0184
ALA 137
0.0169
THR 138
0.0157
LEU 139
0.0122
LYS 140
0.0122
ILE 141
0.0096
THR 142
0.0111
LEU 143
0.0111
ASP 144
0.0137
ASN 145
0.0131
ALA 146
0.0141
TYR 147
0.0110
MET 148
0.0090
GLU 149
0.0073
LYS 150
0.0080
CYS 151
0.0063
ASP 152
0.0082
GLU 153
0.0106
ASN 154
0.0126
ILE 155
0.0106
LEU 156
0.0071
TRP 157
0.0067
LEU 158
0.0053
ASP 159
0.0073
TYR 160
0.0062
LYS 161
0.0097
ASN 162
0.0085
ILE 163
0.0066
CYS 164
0.0094
LYS 165
0.0097
VAL 166
0.0063
VAL 167
0.0066
GLU 168
0.0092
VAL 169
0.0124
GLY 170
0.0116
SER 171
0.0080
LYS 172
0.0068
ILE 173
0.0046
TYR 174
0.0046
VAL 175
0.0032
ASP 176
0.0051
ASP 177
0.0070
GLY 178
0.0072
LEU 179
0.0091
ILE 180
0.0078
SER 181
0.0092
LEU 182
0.0092
GLN 183
0.0107
VAL 184
0.0113
LYS 185
0.0150
GLN 186
0.0158
LYS 187
0.0141
GLY 188
0.0160
ALA 189
0.0165
ASP 190
0.0148
PHE 191
0.0133
LEU 192
0.0122
VAL 193
0.0141
THR 194
0.0125
GLU 195
0.0142
VAL 196
0.0132
GLU 197
0.0140
ASN 198
0.0142
GLY 199
0.0126
GLY 200
0.0120
SER 201
0.0096
LEU 202
0.0059
GLY 203
0.0041
SER 204
0.0019
LYS 205
0.0036
LYS 206
0.0035
GLY 207
0.0042
VAL 208
0.0018
ASN 209
0.0023
LEU 210
0.0008
PRO 211
0.0019
GLY 212
0.0010
ALA 213
0.0009
ALA 214
0.0024
VAL 215
0.0033
ASP 216
0.0058
LEU 217
0.0048
PRO 218
0.0057
ALA 219
0.0060
VAL 220
0.0056
SER 221
0.0063
GLU 222
0.0066
LYS 223
0.0071
ASP 224
0.0064
ILE 225
0.0062
GLN 226
0.0071
ASP 227
0.0068
LEU 228
0.0061
LYS 229
0.0065
PHE 230
0.0069
GLY 231
0.0063
VAL 232
0.0059
GLU 233
0.0066
GLN 234
0.0063
ASP 235
0.0054
VAL 236
0.0052
ASP 237
0.0042
MET 238
0.0044
VAL 239
0.0050
PHE 240
0.0053
ALA 241
0.0056
SER 242
0.0058
PHE 243
0.0057
ILE 244
0.0054
ARG 245
0.0054
LYS 246
0.0054
ALA 247
0.0048
SER 248
0.0050
ASP 249
0.0051
VAL 250
0.0047
HIE 251
0.0046
GLU 252
0.0050
VAL 253
0.0051
ARG 254
0.0047
LYS 255
0.0050
VAL 256
0.0054
LEU 257
0.0052
GLY 258
0.0052
GLU 259
0.0052
LYS 260
0.0054
GLY 261
0.0049
LYS 262
0.0043
ASN 263
0.0037
ILE 264
0.0040
LYS 265
0.0038
ILE 266
0.0044
ILE 267
0.0045
SER 268
0.0053
LYS 269
0.0056
ILE 270
0.0056
GLU 271
0.0058
ASN 272
0.0055
HIE 273
0.0054
GLU 274
0.0054
GLY 275
0.0055
VAL 276
0.0055
ARG 277
0.0053
ARG 278
0.0052
PHE 279
0.0051
ASP 280
0.0048
GLU 281
0.0048
ILE 282
0.0049
LEU 283
0.0044
GLU 284
0.0042
ALA 285
0.0044
SER 286
0.0042
ASP 287
0.0038
GLY 288
0.0041
ILE 289
0.0048
MET 290
0.0051
VAL 291
0.0053
ALA 292
0.0057
ARG 293
0.0061
GLY 294
0.0067
ASP 295
0.0057
LEU 296
0.0055
GLY 297
0.0054
ILE 298
0.0049
GLU 299
0.0046
ILE 300
0.0047
PRO 301
0.0053
ALA 302
0.0051
GLU 303
0.0051
LYS 304
0.0054
VAL 305
0.0052
PHE 306
0.0050
LEU 307
0.0051
ALA 308
0.0051
GLN 309
0.0051
LYS 310
0.0049
MET 311
0.0048
MET 312
0.0047
ILE 313
0.0045
GLY 314
0.0043
ARG 315
0.0042
CYS 316
0.0043
ASN 317
0.0039
ARG 318
0.0039
ALA 319
0.0032
GLY 320
0.0031
LYS 321
0.0035
PRO 322
0.0034
VAL 323
0.0041
ILE 324
0.0047
CYS 325
0.0050
ALA 326
0.0058
THR 327
0.0067
GLN 328
0.0076
MET 329
0.0068
LEU 330
0.0078
GLU 331
0.0092
SER 332
0.0104
MET 333
0.0098
ILE 334
0.0103
LYS 335
0.0116
LYS 336
0.0116
PRO 337
0.0108
ARG 338
0.0106
PRO 339
0.0100
THR 340
0.0110
ARG 341
0.0108
ALA 342
0.0100
GLU 343
0.0087
GLY 344
0.0084
SER 345
0.0084
ASP 346
0.0073
VAL 347
0.0061
ALA 348
0.0063
ASN 349
0.0065
ALA 350
0.0055
VAL 351
0.0048
LEU 352
0.0056
ASP 353
0.0051
GLY 354
0.0040
ALA 355
0.0042
ASP 356
0.0035
CYS 357
0.0040
ILE 358
0.0048
MET 359
0.0055
LEU 360
0.0065
SER 361
0.0075
GLY 362
0.0086
GLU 363
0.0084
THR 364
0.0078
ALA 365
0.0083
LYS 366
0.0095
GLY 367
0.0100
ASP 368
0.0105
TYR 369
0.0095
PRO 370
0.0082
LEU 371
0.0077
GLU 372
0.0084
ALA 373
0.0077
VAL 374
0.0064
ARG 375
0.0068
MET 376
0.0070
GLN 377
0.0058
ASN 378
0.0050
LEU 379
0.0058
ILE 380
0.0061
ALA 381
0.0048
ARG 382
0.0053
GLU 383
0.0049
ALA 384
0.0054
GLU 385
0.0057
ALA 386
0.0054
ALA 387
0.0061
ILE 388
0.0071
TYR 389
0.0090
HIE 390
0.0087
LEU 391
0.0098
GLN 392
0.0106
LEU 393
0.0085
PHE 394
0.0065
GLU 395
0.0075
GLU 396
0.0072
LEU 397
0.0047
ARG 398
0.0040
ARG 399
0.0049
LEU 400
0.0044
ALA 401
0.0025
PRO 402
0.0024
ILE 403
0.0021
THR 404
0.0045
SER 405
0.0074
ASP 406
0.0073
PRO 407
0.0081
THR 408
0.0065
GLU 409
0.0042
ALA 410
0.0052
THR 411
0.0065
ALA 412
0.0042
VAL 413
0.0040
GLY 414
0.0062
ALA 415
0.0063
VAL 416
0.0055
GLU 417
0.0068
ALA 418
0.0080
SER 419
0.0079
PHE 420
0.0086
LYS 421
0.0098
CYS 422
0.0102
CYS 423
0.0096
SER 424
0.0099
GLY 425
0.0096
ALA 426
0.0076
ILE 427
0.0065
ILE 428
0.0068
VAL 429
0.0057
LEU 430
0.0069
THR 431
0.0060
LYS 432
0.0068
SER 433
0.0054
GLY 434
0.0033
ARG 435
0.0041
SER 436
0.0040
ALA 437
0.0024
HIE 438
0.0011
GLN 439
0.0016
VAL 440
0.0022
ALA 441
0.0019
ARG 442
0.0020
TYR 443
0.0029
ARG 444
0.0039
PRO 445
0.0047
ARG 446
0.0062
ALA 447
0.0060
PRO 448
0.0054
ILE 449
0.0039
ILE 450
0.0044
ALA 451
0.0037
VAL 452
0.0051
THR 453
0.0050
ARG 454
0.0058
ASN 455
0.0052
PRO 456
0.0035
GLN 457
0.0031
THR 458
0.0027
ALA 459
0.0012
ARG 460
0.0021
GLN 461
0.0023
ALA 462
0.0012
HIE 463
0.0024
LEU 464
0.0029
TYR 465
0.0023
ARG 466
0.0029
GLY 467
0.0032
ILE 468
0.0022
PHE 469
0.0029
PRO 470
0.0019
VAL 471
0.0033
LEU 472
0.0032
CYS 473
0.0057
LYS 474
0.0061
ASP 475
0.0094
PRO 476
0.0115
VAL 477
0.0133
GLN 478
0.0164
GLU 479
0.0196
ALA 480
0.0198
TRP 481
0.0170
ALA 482
0.0171
GLU 483
0.0172
ASP 484
0.0139
VAL 485
0.0128
ASP 486
0.0139
LEU 487
0.0125
ARG 488
0.0099
VAL 489
0.0106
ASN 490
0.0118
PHE 491
0.0094
ALA 492
0.0084
MET 493
0.0106
ASN 494
0.0105
VAL 495
0.0080
GLY 496
0.0085
LYS 497
0.0111
ALA 498
0.0100
ARG 499
0.0082
GLY 500
0.0098
PHE 501
0.0087
PHE 502
0.0120
LYS 503
0.0145
LYS 504
0.0162
GLY 505
0.0168
ASP 506
0.0145
VAL 507
0.0130
VAL 508
0.0107
ILE 509
0.0094
VAL 510
0.0093
LEU 511
0.0084
THR 512
0.0097
GLY 513
0.0111
TRP 514
0.0142
ARG 515
0.0156
PRO 516
0.0184
GLY 517
0.0173
SER 518
0.0156
GLY 519
0.0125
PHE 520
0.0099
THR 521
0.0084
ASN 522
0.0096
THR 523
0.0107
MET 524
0.0103
ARG 525
0.0121
VAL 526
0.0122
VAL 527
0.0138
PRO 528
0.0149
VAL 529
0.0141
PRO 530
0.0152
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.