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 = 0.0411
MET 1
0.0131
PRO 2
0.0091
THR 3
0.0097
PHE 4
0.0087
LYS 5
0.0070
LEU 6
0.0069
SER 7
0.0065
VAL 8
0.0064
PRO 9
0.0064
PHE 10
0.0045
MET 11
0.0033
PRO 12
0.0033
VAL 13
0.0044
ALA 14
0.0048
ARG 15
0.0063
ILE 16
0.0044
PHE 17
0.0059
THR 18
0.0055
THR 19
0.0060
LYS 20
0.0107
THR 21
0.0082
GLN 22
0.0059
ARG 23
0.0047
CYS 24
0.0092
SER 25
0.0103
LYS 26
0.0132
ALA 27
0.0178
SER 28
0.0108
SER 29
0.0070
SER 30
0.0132
GLU 31
0.0063
GLU 32
0.0068
PHE 33
0.0140
SER 34
0.0098
ASP 35
0.0073
ILE 36
0.0119
LYS 37
0.0072
HIS 38
0.0049
LEU 39
0.0061
ASN 40
0.0039
ASN 41
0.0034
LEU 42
0.0041
ALA 43
0.0050
LYS 44
0.0071
VAL 45
0.0067
ARG 46
0.0057
SER 47
0.0088
ILE 48
0.0097
LEU 49
0.0070
SER 50
0.0091
LYS 51
0.0131
GLU 52
0.0110
SER 53
0.0116
ASP 54
0.0099
LYS 55
0.0056
MET 56
0.0056
GLN 57
0.0087
LEU 58
0.0055
LEU 59
0.0052
LYS 60
0.0074
ILE 61
0.0077
ILE 62
0.0062
ASP 63
0.0080
LEU 64
0.0082
LEU 65
0.0066
GLN 66
0.0072
ARG 67
0.0070
MET 68
0.0066
ALA 69
0.0060
ILE 70
0.0050
ASP 71
0.0046
TYR 72
0.0040
HIS 73
0.0020
PHE 74
0.0019
LYS 75
0.0018
GLU 76
0.0009
ASP 77
0.0023
ILE 78
0.0029
GLU 79
0.0019
ASP 80
0.0018
ILE 81
0.0028
LEU 82
0.0028
LYS 83
0.0018
SER 84
0.0014
HIS 85
0.0017
TYR 86
0.0016
GLU 87
0.0016
ASN 88
0.0049
ILE 89
0.0041
GLY 90
0.0107
ASP 91
0.0170
MET 92
0.0121
LYS 93
0.0204
GLY 94
0.0045
ASP 95
0.0039
GLU 96
0.0035
THR 97
0.0034
ASN 98
0.0052
ASN 99
0.0062
LEU 100
0.0055
PHE 101
0.0062
ASN 102
0.0054
ILE 103
0.0053
SER 104
0.0063
ILE 105
0.0063
GLN 106
0.0047
PHE 107
0.0048
ARG 108
0.0054
LEU 109
0.0047
LEU 110
0.0044
ARG 111
0.0050
GLN 112
0.0038
GLY 113
0.0042
ARG 114
0.0040
TYR 115
0.0042
ASN 116
0.0046
ILE 117
0.0047
SER 118
0.0059
HIS 119
0.0057
ASP 120
0.0062
VAL 121
0.0060
PHE 122
0.0058
LYS 123
0.0057
ARG 124
0.0053
PHE 125
0.0053
ILE 126
0.0052
ASP 127
0.0056
LYS 128
0.0089
GLU 129
0.0052
GLY 130
0.0049
ARG 131
0.0033
PHE 132
0.0035
ASP 133
0.0045
LEU 134
0.0054
SER 135
0.0080
LEU 136
0.0065
ARG 137
0.0064
LYS 138
0.0095
ASP 139
0.0058
THR 140
0.0049
ARG 141
0.0052
GLY 142
0.0055
LEU 143
0.0042
LEU 144
0.0047
SER 145
0.0054
LEU 146
0.0050
PHE 147
0.0044
ASP 148
0.0047
ALA 149
0.0050
SER 150
0.0047
GLN 151
0.0031
LEU 152
0.0039
THR 153
0.0042
GLY 154
0.0044
GLY 155
0.0045
GLU 156
0.0053
GLU 157
0.0052
LEU 158
0.0052
LEU 159
0.0051
HIS 160
0.0054
ASN 161
0.0047
ALA 162
0.0044
CYS 163
0.0041
GLU 164
0.0037
PHE 165
0.0031
SER 166
0.0030
ARG 167
0.0025
LYS 168
0.0031
HIS 169
0.0040
LEU 170
0.0037
MET 171
0.0039
SER 172
0.0089
SER 173
0.0091
LEU 174
0.0078
SER 175
0.0163
SER 176
0.0188
LEU 177
0.0135
ASP 178
0.0093
PRO 179
0.0047
ASP 180
0.0096
SER 181
0.0081
GLN 182
0.0040
ARG 183
0.0063
PHE 184
0.0053
ILE 185
0.0040
ILE 186
0.0041
HIS 187
0.0024
THR 188
0.0029
ILE 189
0.0024
GLU 190
0.0018
TYR 191
0.0016
PRO 192
0.0013
CYS 193
0.0009
PHE 194
0.0004
THR 195
0.0015
THR 196
0.0039
LEU 197
0.0038
GLN 198
0.0037
ARG 199
0.0057
TYR 200
0.0053
LYS 201
0.0053
ALA 202
0.0073
ARG 203
0.0071
HIS 204
0.0076
TYR 205
0.0103
LEU 206
0.0085
GLY 207
0.0091
HIS 208
0.0126
CYS 209
0.0124
GLY 210
0.0126
THR 211
0.0159
ASN 212
0.0237
TYR 213
0.0358
GLY 214
0.0179
LEU 215
0.0129
GLU 216
0.0128
GLY 217
0.0108
PHE 218
0.0092
LEU 219
0.0078
GLN 220
0.0075
GLN 221
0.0048
VAL 222
0.0037
ALA 223
0.0058
ARG 224
0.0062
PHE 225
0.0049
ASP 226
0.0058
PHE 227
0.0069
ASN 228
0.0077
GLN 229
0.0074
VAL 230
0.0078
GLN 231
0.0087
TYR 232
0.0095
LEU 233
0.0093
TYR 234
0.0086
GLN 235
0.0085
LYS 236
0.0095
GLU 237
0.0084
LEU 238
0.0075
LYS 239
0.0082
GLU 240
0.0094
ILE 241
0.0081
PHE 242
0.0074
SER 243
0.0109
TRP 244
0.0126
TRP 245
0.0097
LYS 246
0.0128
ASN 247
0.0182
LEU 248
0.0150
GLY 249
0.0175
LEU 250
0.0142
LEU 251
0.0158
GLN 252
0.0211
GLU 253
0.0180
LEU 254
0.0152
SER 255
0.0185
LEU 256
0.0133
ILE 257
0.0085
ARG 258
0.0057
ASP 259
0.0056
ASP 260
0.0033
PRO 261
0.0044
MET 262
0.0046
LYS 263
0.0040
TRP 264
0.0038
TYR 265
0.0047
LEU 266
0.0057
LEU 267
0.0049
VAL 268
0.0047
MET 269
0.0058
CYS 270
0.0060
ILE 271
0.0044
LEU 272
0.0042
PRO 273
0.0058
ASP 274
0.0062
PRO 275
0.0071
LEU 276
0.0061
LEU 277
0.0052
SER 278
0.0077
ARG 279
0.0075
GLN 280
0.0041
ARG 281
0.0052
THR 282
0.0059
GLU 283
0.0038
LEU 284
0.0035
VAL 285
0.0044
LYS 286
0.0041
VAL 287
0.0037
VAL 288
0.0040
ALA 289
0.0039
LEU 290
0.0034
ILE 291
0.0037
TYR 292
0.0026
ILE 293
0.0024
ILE 294
0.0026
ASP 295
0.0051
ASP 296
0.0048
ILE 297
0.0059
PHE 298
0.0076
ASP 299
0.0098
ILE 300
0.0101
TYR 301
0.0136
GLY 302
0.0122
SER 303
0.0168
PRO 304
0.0185
ASP 305
0.0164
GLU 306
0.0104
LEU 307
0.0097
CYS 308
0.0126
LEU 309
0.0083
LEU 310
0.0048
THR 311
0.0087
GLU 312
0.0100
ALA 313
0.0068
ILE 314
0.0075
GLN 315
0.0104
LYS 316
0.0108
TRP 317
0.0093
ASP 318
0.0113
VAL 319
0.0121
SER 320
0.0122
ALA 321
0.0085
SER 322
0.0064
ASP 323
0.0077
LYS 324
0.0024
LEU 325
0.0043
PRO 326
0.0111
LYS 327
0.0150
TYR 328
0.0122
MET 329
0.0063
ARG 330
0.0084
VAL 331
0.0104
CYS 332
0.0063
PHE 333
0.0058
THR 334
0.0080
THR 335
0.0076
LEU 336
0.0062
TYR 337
0.0065
ASN 338
0.0068
ILE 339
0.0054
THR 340
0.0027
THR 341
0.0015
GLU 342
0.0026
ILE 343
0.0034
SER 344
0.0047
ASP 345
0.0081
ILE 346
0.0106
VAL 347
0.0098
VAL 348
0.0132
ASN 349
0.0172
GLU 350
0.0159
SER 351
0.0161
GLY 352
0.0200
TRP 353
0.0165
ASP 354
0.0127
PRO 355
0.0057
ILE 356
0.0028
ASN 357
0.0049
SER 358
0.0035
LEU 359
0.0018
GLN 360
0.0032
LYS 361
0.0032
MET 362
0.0037
TRP 363
0.0045
MET 364
0.0060
LYS 365
0.0053
LEU 366
0.0062
PHE 367
0.0075
ASN 368
0.0101
ALA 369
0.0104
PHE 370
0.0099
LEU 371
0.0131
THR 372
0.0159
GLU 373
0.0133
SER 374
0.0147
LYS 375
0.0189
TRP 376
0.0173
PHE 377
0.0161
ALA 378
0.0179
SER 379
0.0208
LYS 380
0.0201
TYR 381
0.0200
VAL 382
0.0182
PRO 383
0.0167
PRO 384
0.0135
THR 385
0.0100
GLU 386
0.0139
GLU 387
0.0169
TYR 388
0.0127
LEU 389
0.0120
LYS 390
0.0158
ASN 391
0.0111
GLY 392
0.0080
ILE 393
0.0102
ILE 394
0.0083
SER 395
0.0076
SER 396
0.0075
GLY 397
0.0067
VAL 398
0.0064
HIS 399
0.0059
ILE 400
0.0042
LEU 401
0.0043
PHE 402
0.0038
VAL 403
0.0026
HIS 404
0.0014
ILE 405
0.0016
PHE 406
0.0036
PHE 407
0.0052
LEU 408
0.0049
LEU 409
0.0055
GLY 410
0.0101
GLN 411
0.0100
ASP 412
0.0158
ILE 413
0.0161
THR 414
0.0204
LYS 415
0.0256
GLU 416
0.0237
THR 417
0.0158
VAL 418
0.0144
LYS 419
0.0190
LYS 420
0.0155
ILE 421
0.0081
GLU 422
0.0090
SER 423
0.0120
ILE 424
0.0071
PRO 425
0.0077
THR 426
0.0082
LEU 427
0.0058
ILE 428
0.0062
SER 429
0.0076
LEU 430
0.0074
PRO 431
0.0075
ALA 432
0.0080
THR 433
0.0082
LEU 434
0.0080
LEU 435
0.0075
ARG 436
0.0078
LEU 437
0.0069
TRP 438
0.0068
ASP 439
0.0083
ASP 440
0.0074
LEU 441
0.0060
GLU 442
0.0089
ILE 443
0.0098
ALA 444
0.0080
ASN 445
0.0206
ASP 446
0.0259
LYS 447
0.0293
LYS 448
0.0342
GLN 449
0.0182
GLU 450
0.0268
GLU 451
0.0132
PHE 452
0.0128
ASP 453
0.0127
GLY 454
0.0124
SER 455
0.0099
TYR 456
0.0081
LEU 457
0.0075
ASP 458
0.0124
CYS 459
0.0121
TYR 460
0.0093
ILE 461
0.0151
LYS 462
0.0179
GLU 463
0.0170
HIS 464
0.0206
PRO 465
0.0321
GLY 466
0.0411
CYS 467
0.0281
SER 468
0.0259
THR 469
0.0159
GLU 470
0.0143
VAL 471
0.0180
ALA 472
0.0099
ARG 473
0.0038
GLU 474
0.0111
LYS 475
0.0061
VAL 476
0.0017
MET 477
0.0060
ASN 478
0.0052
LEU 479
0.0045
ILE 480
0.0068
PHE 481
0.0067
CYS 482
0.0058
THR 483
0.0072
SER 484
0.0066
GLN 485
0.0055
TYR 486
0.0055
LEU 487
0.0048
ASN 488
0.0042
LYS 489
0.0042
GLU 490
0.0044
CYS 491
0.0033
PHE 492
0.0036
SER 493
0.0065
ASP 494
0.0077
ASN 495
0.0062
SER 496
0.0085
PHE 497
0.0060
SER 498
0.0044
PRO 499
0.0007
TYR 500
0.0011
LEU 501
0.0013
VAL 502
0.0027
ASP 503
0.0031
ALA 504
0.0035
SER 505
0.0035
LEU 506
0.0042
ASN 507
0.0045
SER 508
0.0048
ALA 509
0.0052
ARG 510
0.0055
ILE 511
0.0057
PHE 512
0.0056
LYS 513
0.0060
VAL 514
0.0071
MET 515
0.0061
HIS 516
0.0068
SER 517
0.0086
TYR 518
0.0139
ASP 519
0.0188
GLN 520
0.0249
ASP 521
0.0209
ASN 522
0.0103
LEU 523
0.0062
PRO 524
0.0064
ILE 525
0.0070
LEU 526
0.0055
GLU 527
0.0052
ASP 528
0.0073
TYR 529
0.0070
THR 530
0.0066
LYS 531
0.0079
LEU 532
0.0082
LEU 533
0.0078
LEU 534
0.0078
LEU 535
0.0082
GLN 536
0.0091
THR 537
0.0097
LEU 538
0.0087
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: October 18th, 2018.