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 = 0.0486
MET 1
0.0156
PRO 2
0.0116
THR 3
0.0048
PHE 4
0.0048
LYS 5
0.0046
LEU 6
0.0046
SER 7
0.0081
VAL 8
0.0087
PRO 9
0.0108
PHE 10
0.0135
MET 11
0.0126
PRO 12
0.0143
VAL 13
0.0153
ALA 14
0.0141
ARG 15
0.0109
ILE 16
0.0087
PHE 17
0.0078
THR 18
0.0076
THR 19
0.0085
LYS 20
0.0054
THR 21
0.0045
GLN 22
0.0112
ARG 23
0.0045
CYS 24
0.0097
SER 25
0.0168
LYS 26
0.0063
ALA 27
0.0124
SER 28
0.0153
SER 29
0.0244
SER 30
0.0080
GLU 31
0.0134
GLU 32
0.0216
PHE 33
0.0203
SER 34
0.0138
ASP 35
0.0092
ILE 36
0.0108
LYS 37
0.0093
HIS 38
0.0069
LEU 39
0.0031
ASN 40
0.0014
ASN 41
0.0024
LEU 42
0.0015
ALA 43
0.0023
LYS 44
0.0009
VAL 45
0.0014
ARG 46
0.0019
SER 47
0.0045
ILE 48
0.0037
LEU 49
0.0047
SER 50
0.0068
LYS 51
0.0115
GLU 52
0.0124
SER 53
0.0216
ASP 54
0.0160
LYS 55
0.0080
MET 56
0.0053
GLN 57
0.0052
LEU 58
0.0053
LEU 59
0.0055
LYS 60
0.0040
ILE 61
0.0039
ILE 62
0.0042
ASP 63
0.0049
LEU 64
0.0070
LEU 65
0.0051
GLN 66
0.0043
ARG 67
0.0057
MET 68
0.0050
ALA 69
0.0033
ILE 70
0.0033
ASP 71
0.0031
TYR 72
0.0030
HIS 73
0.0039
PHE 74
0.0035
LYS 75
0.0051
GLU 76
0.0046
ASP 77
0.0032
ILE 78
0.0035
GLU 79
0.0068
ASP 80
0.0057
ILE 81
0.0055
LEU 82
0.0057
LYS 83
0.0071
SER 84
0.0065
HIS 85
0.0044
TYR 86
0.0053
GLU 87
0.0065
ASN 88
0.0030
ILE 89
0.0019
GLY 90
0.0058
ASP 91
0.0122
MET 92
0.0024
LYS 93
0.0029
GLY 94
0.0402
ASP 95
0.0358
GLU 96
0.0167
THR 97
0.0129
ASN 98
0.0158
ASN 99
0.0048
LEU 100
0.0060
PHE 101
0.0061
ASN 102
0.0047
ILE 103
0.0067
SER 104
0.0075
ILE 105
0.0069
GLN 106
0.0038
PHE 107
0.0043
ARG 108
0.0050
LEU 109
0.0056
LEU 110
0.0041
ARG 111
0.0065
GLN 112
0.0109
GLY 113
0.0111
ARG 114
0.0106
TYR 115
0.0084
ASN 116
0.0076
ILE 117
0.0026
SER 118
0.0029
HIS 119
0.0042
ASP 120
0.0051
VAL 121
0.0065
PHE 122
0.0078
LYS 123
0.0089
ARG 124
0.0083
PHE 125
0.0061
ILE 126
0.0070
ASP 127
0.0083
LYS 128
0.0058
GLU 129
0.0122
GLY 130
0.0067
ARG 131
0.0064
PHE 132
0.0068
ASP 133
0.0101
LEU 134
0.0088
SER 135
0.0103
LEU 136
0.0125
ARG 137
0.0100
LYS 138
0.0174
ASP 139
0.0111
THR 140
0.0081
ARG 141
0.0079
GLY 142
0.0088
LEU 143
0.0075
LEU 144
0.0058
SER 145
0.0062
LEU 146
0.0062
PHE 147
0.0034
ASP 148
0.0039
ALA 149
0.0051
SER 150
0.0050
GLN 151
0.0066
LEU 152
0.0068
THR 153
0.0077
GLY 154
0.0128
GLY 155
0.0101
GLU 156
0.0074
GLU 157
0.0072
LEU 158
0.0070
LEU 159
0.0078
HIS 160
0.0093
ASN 161
0.0074
ALA 162
0.0066
CYS 163
0.0078
GLU 164
0.0073
PHE 165
0.0066
SER 166
0.0065
ARG 167
0.0062
LYS 168
0.0086
HIS 169
0.0061
LEU 170
0.0058
MET 171
0.0071
SER 172
0.0064
SER 173
0.0065
LEU 174
0.0055
SER 175
0.0088
SER 176
0.0054
LEU 177
0.0033
ASP 178
0.0287
PRO 179
0.0137
ASP 180
0.0121
SER 181
0.0114
GLN 182
0.0052
ARG 183
0.0122
PHE 184
0.0077
ILE 185
0.0054
ILE 186
0.0093
HIS 187
0.0081
THR 188
0.0060
ILE 189
0.0075
GLU 190
0.0101
TYR 191
0.0063
PRO 192
0.0047
CYS 193
0.0049
PHE 194
0.0053
THR 195
0.0062
THR 196
0.0058
LEU 197
0.0046
GLN 198
0.0038
ARG 199
0.0030
TYR 200
0.0045
LYS 201
0.0046
ALA 202
0.0032
ARG 203
0.0044
HIS 204
0.0042
TYR 205
0.0069
LEU 206
0.0070
GLY 207
0.0071
HIS 208
0.0088
CYS 209
0.0158
GLY 210
0.0196
THR 211
0.0355
ASN 212
0.0181
TYR 213
0.0108
GLY 214
0.0286
LEU 215
0.0183
GLU 216
0.0180
GLY 217
0.0204
PHE 218
0.0156
LEU 219
0.0116
GLN 220
0.0135
GLN 221
0.0137
VAL 222
0.0074
ALA 223
0.0043
ARG 224
0.0060
PHE 225
0.0082
ASP 226
0.0054
PHE 227
0.0024
ASN 228
0.0045
GLN 229
0.0055
VAL 230
0.0035
GLN 231
0.0015
TYR 232
0.0051
LEU 233
0.0061
TYR 234
0.0026
GLN 235
0.0032
LYS 236
0.0082
GLU 237
0.0059
LEU 238
0.0026
LYS 239
0.0061
GLU 240
0.0082
ILE 241
0.0062
PHE 242
0.0054
SER 243
0.0102
TRP 244
0.0120
TRP 245
0.0081
LYS 246
0.0128
ASN 247
0.0158
LEU 248
0.0114
GLY 249
0.0141
LEU 250
0.0082
LEU 251
0.0066
GLN 252
0.0132
GLU 253
0.0089
LEU 254
0.0028
SER 255
0.0052
LEU 256
0.0115
ILE 257
0.0081
ARG 258
0.0111
ASP 259
0.0082
ASP 260
0.0091
PRO 261
0.0084
MET 262
0.0093
LYS 263
0.0092
TRP 264
0.0082
TYR 265
0.0059
LEU 266
0.0071
LEU 267
0.0077
VAL 268
0.0060
MET 269
0.0062
CYS 270
0.0066
ILE 271
0.0065
LEU 272
0.0048
PRO 273
0.0058
ASP 274
0.0058
PRO 275
0.0047
LEU 276
0.0064
LEU 277
0.0049
SER 278
0.0041
ARG 279
0.0044
GLN 280
0.0026
ARG 281
0.0029
THR 282
0.0026
GLU 283
0.0010
LEU 284
0.0027
VAL 285
0.0033
LYS 286
0.0018
VAL 287
0.0024
VAL 288
0.0041
ALA 289
0.0047
LEU 290
0.0035
ILE 291
0.0041
TYR 292
0.0060
ILE 293
0.0052
ILE 294
0.0048
ASP 295
0.0055
ASP 296
0.0065
ILE 297
0.0057
PHE 298
0.0055
ASP 299
0.0066
ILE 300
0.0087
TYR 301
0.0097
GLY 302
0.0087
SER 303
0.0093
PRO 304
0.0160
ASP 305
0.0123
GLU 306
0.0063
LEU 307
0.0067
CYS 308
0.0052
LEU 309
0.0044
LEU 310
0.0069
THR 311
0.0068
GLU 312
0.0066
ALA 313
0.0074
ILE 314
0.0063
GLN 315
0.0056
LYS 316
0.0067
TRP 317
0.0053
ASP 318
0.0070
VAL 319
0.0098
SER 320
0.0108
ALA 321
0.0106
SER 322
0.0115
ASP 323
0.0139
LYS 324
0.0118
LEU 325
0.0077
PRO 326
0.0080
LYS 327
0.0110
TYR 328
0.0090
MET 329
0.0079
ARG 330
0.0111
VAL 331
0.0100
CYS 332
0.0092
PHE 333
0.0091
THR 334
0.0069
THR 335
0.0077
LEU 336
0.0065
TYR 337
0.0054
ASN 338
0.0044
ILE 339
0.0042
THR 340
0.0029
THR 341
0.0021
GLU 342
0.0022
ILE 343
0.0043
SER 344
0.0063
ASP 345
0.0065
ILE 346
0.0064
VAL 347
0.0067
VAL 348
0.0082
ASN 349
0.0088
GLU 350
0.0076
SER 351
0.0079
GLY 352
0.0090
TRP 353
0.0089
ASP 354
0.0090
PRO 355
0.0083
ILE 356
0.0060
ASN 357
0.0071
SER 358
0.0058
LEU 359
0.0045
GLN 360
0.0025
LYS 361
0.0025
MET 362
0.0026
TRP 363
0.0020
MET 364
0.0026
LYS 365
0.0020
LEU 366
0.0022
PHE 367
0.0043
ASN 368
0.0046
ALA 369
0.0042
PHE 370
0.0032
LEU 371
0.0045
THR 372
0.0042
GLU 373
0.0026
SER 374
0.0046
LYS 375
0.0044
TRP 376
0.0042
PHE 377
0.0072
ALA 378
0.0055
SER 379
0.0041
LYS 380
0.0109
TYR 381
0.0099
VAL 382
0.0095
PRO 383
0.0117
PRO 384
0.0151
THR 385
0.0142
GLU 386
0.0166
GLU 387
0.0115
TYR 388
0.0087
LEU 389
0.0083
LYS 390
0.0107
ASN 391
0.0060
GLY 392
0.0060
ILE 393
0.0053
ILE 394
0.0030
SER 395
0.0026
SER 396
0.0035
GLY 397
0.0026
VAL 398
0.0027
HIS 399
0.0023
ILE 400
0.0032
LEU 401
0.0036
PHE 402
0.0030
VAL 403
0.0041
HIS 404
0.0039
ILE 405
0.0036
PHE 406
0.0052
PHE 407
0.0049
LEU 408
0.0037
LEU 409
0.0032
GLY 410
0.0031
GLN 411
0.0028
ASP 412
0.0052
ILE 413
0.0066
THR 414
0.0069
LYS 415
0.0047
GLU 416
0.0028
THR 417
0.0050
VAL 418
0.0055
LYS 419
0.0032
LYS 420
0.0050
ILE 421
0.0038
GLU 422
0.0034
SER 423
0.0030
ILE 424
0.0022
PRO 425
0.0040
THR 426
0.0058
LEU 427
0.0052
ILE 428
0.0036
SER 429
0.0033
LEU 430
0.0038
PRO 431
0.0035
ALA 432
0.0020
THR 433
0.0012
LEU 434
0.0012
LEU 435
0.0019
ARG 436
0.0013
LEU 437
0.0025
TRP 438
0.0038
ASP 439
0.0044
ASP 440
0.0053
LEU 441
0.0069
GLU 442
0.0070
ILE 443
0.0068
ALA 444
0.0072
ASN 445
0.0069
ASP 446
0.0198
LYS 447
0.0138
LYS 448
0.0108
GLN 449
0.0110
GLU 450
0.0111
GLU 451
0.0187
PHE 452
0.0126
ASP 453
0.0072
GLY 454
0.0048
SER 455
0.0056
TYR 456
0.0061
LEU 457
0.0086
ASP 458
0.0090
CYS 459
0.0094
TYR 460
0.0112
ILE 461
0.0088
LYS 462
0.0102
GLU 463
0.0249
HIS 464
0.0177
PRO 465
0.0241
GLY 466
0.0486
CYS 467
0.0201
SER 468
0.0115
THR 469
0.0116
GLU 470
0.0137
VAL 471
0.0118
ALA 472
0.0081
ARG 473
0.0119
GLU 474
0.0133
LYS 475
0.0090
VAL 476
0.0094
MET 477
0.0109
ASN 478
0.0064
LEU 479
0.0053
ILE 480
0.0059
PHE 481
0.0070
CYS 482
0.0047
THR 483
0.0056
SER 484
0.0091
GLN 485
0.0101
TYR 486
0.0096
LEU 487
0.0096
ASN 488
0.0125
LYS 489
0.0137
GLU 490
0.0123
CYS 491
0.0125
PHE 492
0.0129
SER 493
0.0179
ASP 494
0.0164
ASN 495
0.0123
SER 496
0.0061
PHE 497
0.0043
SER 498
0.0039
PRO 499
0.0059
TYR 500
0.0037
LEU 501
0.0039
VAL 502
0.0064
ASP 503
0.0081
ALA 504
0.0068
SER 505
0.0043
LEU 506
0.0066
ASN 507
0.0070
SER 508
0.0040
ALA 509
0.0045
ARG 510
0.0057
ILE 511
0.0073
PHE 512
0.0055
LYS 513
0.0056
VAL 514
0.0103
MET 515
0.0078
HIS 516
0.0068
SER 517
0.0219
TYR 518
0.0259
ASP 519
0.0323
GLN 520
0.0481
ASP 521
0.0384
ASN 522
0.0368
LEU 523
0.0227
PRO 524
0.0198
ILE 525
0.0151
LEU 526
0.0106
GLU 527
0.0117
ASP 528
0.0110
TYR 529
0.0093
THR 530
0.0106
LYS 531
0.0121
LEU 532
0.0082
LEU 533
0.0072
LEU 534
0.0074
LEU 535
0.0084
GLN 536
0.0089
THR 537
0.0081
LEU 538
0.0044
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.