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 = 0.0338
MET 1
0.0160
PRO 2
0.0100
THR 3
0.0110
PHE 4
0.0062
LYS 5
0.0050
LEU 6
0.0041
SER 7
0.0029
VAL 8
0.0033
PRO 9
0.0039
PHE 10
0.0052
MET 11
0.0043
PRO 12
0.0032
VAL 13
0.0060
ALA 14
0.0048
ARG 15
0.0061
ILE 16
0.0070
PHE 17
0.0099
THR 18
0.0105
THR 19
0.0113
LYS 20
0.0062
THR 21
0.0056
GLN 22
0.0044
ARG 23
0.0075
CYS 24
0.0144
SER 25
0.0084
LYS 26
0.0071
ALA 27
0.0121
SER 28
0.0078
SER 29
0.0120
SER 30
0.0096
GLU 31
0.0041
GLU 32
0.0079
PHE 33
0.0087
SER 34
0.0068
ASP 35
0.0045
ILE 36
0.0062
LYS 37
0.0081
HIS 38
0.0072
LEU 39
0.0034
ASN 40
0.0025
ASN 41
0.0032
LEU 42
0.0018
ALA 43
0.0061
LYS 44
0.0040
VAL 45
0.0045
ARG 46
0.0091
SER 47
0.0094
ILE 48
0.0068
LEU 49
0.0057
SER 50
0.0160
LYS 51
0.0234
GLU 52
0.0118
SER 53
0.0156
ASP 54
0.0119
LYS 55
0.0078
MET 56
0.0069
GLN 57
0.0062
LEU 58
0.0022
LEU 59
0.0032
LYS 60
0.0029
ILE 61
0.0030
ILE 62
0.0044
ASP 63
0.0052
LEU 64
0.0065
LEU 65
0.0063
GLN 66
0.0066
ARG 67
0.0055
MET 68
0.0066
ALA 69
0.0067
ILE 70
0.0035
ASP 71
0.0049
TYR 72
0.0051
HIS 73
0.0060
PHE 74
0.0104
LYS 75
0.0135
GLU 76
0.0180
ASP 77
0.0124
ILE 78
0.0098
GLU 79
0.0160
ASP 80
0.0147
ILE 81
0.0060
LEU 82
0.0049
LYS 83
0.0085
SER 84
0.0078
HIS 85
0.0025
TYR 86
0.0049
GLU 87
0.0036
ASN 88
0.0074
ILE 89
0.0080
GLY 90
0.0110
ASP 91
0.0051
MET 92
0.0015
LYS 93
0.0141
GLY 94
0.0105
ASP 95
0.0143
GLU 96
0.0112
THR 97
0.0085
ASN 98
0.0078
ASN 99
0.0065
LEU 100
0.0035
PHE 101
0.0041
ASN 102
0.0055
ILE 103
0.0026
SER 104
0.0029
ILE 105
0.0034
GLN 106
0.0018
PHE 107
0.0019
ARG 108
0.0017
LEU 109
0.0046
LEU 110
0.0050
ARG 111
0.0044
GLN 112
0.0060
GLY 113
0.0081
ARG 114
0.0071
TYR 115
0.0085
ASN 116
0.0097
ILE 117
0.0077
SER 118
0.0038
HIS 119
0.0032
ASP 120
0.0061
VAL 121
0.0037
PHE 122
0.0028
LYS 123
0.0041
ARG 124
0.0071
PHE 125
0.0059
ILE 126
0.0065
ASP 127
0.0220
LYS 128
0.0179
GLU 129
0.0273
GLY 130
0.0080
ARG 131
0.0073
PHE 132
0.0079
ASP 133
0.0177
LEU 134
0.0173
SER 135
0.0172
LEU 136
0.0056
ARG 137
0.0106
LYS 138
0.0166
ASP 139
0.0078
THR 140
0.0073
ARG 141
0.0075
GLY 142
0.0059
LEU 143
0.0043
LEU 144
0.0066
SER 145
0.0051
LEU 146
0.0042
PHE 147
0.0041
ASP 148
0.0031
ALA 149
0.0033
SER 150
0.0038
GLN 151
0.0038
LEU 152
0.0028
THR 153
0.0044
GLY 154
0.0063
GLY 155
0.0063
GLU 156
0.0060
GLU 157
0.0107
LEU 158
0.0079
LEU 159
0.0064
HIS 160
0.0083
ASN 161
0.0079
ALA 162
0.0055
CYS 163
0.0058
GLU 164
0.0045
PHE 165
0.0035
SER 166
0.0036
ARG 167
0.0031
LYS 168
0.0016
HIS 169
0.0032
LEU 170
0.0059
MET 171
0.0072
SER 172
0.0068
SER 173
0.0060
LEU 174
0.0083
SER 175
0.0113
SER 176
0.0062
LEU 177
0.0033
ASP 178
0.0197
PRO 179
0.0171
ASP 180
0.0062
SER 181
0.0097
GLN 182
0.0109
ARG 183
0.0163
PHE 184
0.0120
ILE 185
0.0114
ILE 186
0.0114
HIS 187
0.0076
THR 188
0.0068
ILE 189
0.0066
GLU 190
0.0061
TYR 191
0.0035
PRO 192
0.0022
CYS 193
0.0026
PHE 194
0.0037
THR 195
0.0048
THR 196
0.0045
LEU 197
0.0057
GLN 198
0.0049
ARG 199
0.0056
TYR 200
0.0052
LYS 201
0.0032
ALA 202
0.0075
ARG 203
0.0075
HIS 204
0.0044
TYR 205
0.0031
LEU 206
0.0053
GLY 207
0.0038
HIS 208
0.0026
CYS 209
0.0048
GLY 210
0.0060
THR 211
0.0177
ASN 212
0.0077
TYR 213
0.0157
GLY 214
0.0258
LEU 215
0.0175
GLU 216
0.0144
GLY 217
0.0167
PHE 218
0.0144
LEU 219
0.0116
GLN 220
0.0101
GLN 221
0.0132
VAL 222
0.0104
ALA 223
0.0096
ARG 224
0.0092
PHE 225
0.0093
ASP 226
0.0095
PHE 227
0.0095
ASN 228
0.0095
GLN 229
0.0063
VAL 230
0.0076
GLN 231
0.0068
TYR 232
0.0050
LEU 233
0.0082
TYR 234
0.0030
GLN 235
0.0065
LYS 236
0.0160
GLU 237
0.0136
LEU 238
0.0105
LYS 239
0.0161
GLU 240
0.0168
ILE 241
0.0119
PHE 242
0.0132
SER 243
0.0133
TRP 244
0.0071
TRP 245
0.0064
LYS 246
0.0078
ASN 247
0.0123
LEU 248
0.0099
GLY 249
0.0140
LEU 250
0.0090
LEU 251
0.0117
GLN 252
0.0204
GLU 253
0.0142
LEU 254
0.0109
SER 255
0.0144
LEU 256
0.0100
ILE 257
0.0055
ARG 258
0.0043
ASP 259
0.0064
ASP 260
0.0081
PRO 261
0.0087
MET 262
0.0066
LYS 263
0.0068
TRP 264
0.0073
TYR 265
0.0049
LEU 266
0.0044
LEU 267
0.0045
VAL 268
0.0036
MET 269
0.0039
CYS 270
0.0058
ILE 271
0.0059
LEU 272
0.0057
PRO 273
0.0064
ASP 274
0.0090
PRO 275
0.0068
LEU 276
0.0093
LEU 277
0.0113
SER 278
0.0114
ARG 279
0.0178
GLN 280
0.0089
ARG 281
0.0060
THR 282
0.0117
GLU 283
0.0097
LEU 284
0.0067
VAL 285
0.0098
LYS 286
0.0097
VAL 287
0.0078
VAL 288
0.0092
ALA 289
0.0075
LEU 290
0.0066
ILE 291
0.0067
TYR 292
0.0037
ILE 293
0.0030
ILE 294
0.0033
ASP 295
0.0031
ASP 296
0.0023
ILE 297
0.0031
PHE 298
0.0035
ASP 299
0.0039
ILE 300
0.0058
TYR 301
0.0072
GLY 302
0.0081
SER 303
0.0102
PRO 304
0.0151
ASP 305
0.0147
GLU 306
0.0127
LEU 307
0.0107
CYS 308
0.0108
LEU 309
0.0095
LEU 310
0.0075
THR 311
0.0071
GLU 312
0.0056
ALA 313
0.0033
ILE 314
0.0045
GLN 315
0.0065
LYS 316
0.0091
TRP 317
0.0069
ASP 318
0.0097
VAL 319
0.0094
SER 320
0.0132
ALA 321
0.0082
SER 322
0.0064
ASP 323
0.0116
LYS 324
0.0144
LEU 325
0.0097
PRO 326
0.0108
LYS 327
0.0095
TYR 328
0.0084
MET 329
0.0076
ARG 330
0.0070
VAL 331
0.0071
CYS 332
0.0055
PHE 333
0.0050
THR 334
0.0046
THR 335
0.0061
LEU 336
0.0047
TYR 337
0.0016
ASN 338
0.0065
ILE 339
0.0061
THR 340
0.0029
THR 341
0.0077
GLU 342
0.0116
ILE 343
0.0087
SER 344
0.0084
ASP 345
0.0143
ILE 346
0.0162
VAL 347
0.0141
VAL 348
0.0162
ASN 349
0.0249
GLU 350
0.0283
SER 351
0.0265
GLY 352
0.0216
TRP 353
0.0118
ASP 354
0.0098
PRO 355
0.0073
ILE 356
0.0079
ASN 357
0.0117
SER 358
0.0073
LEU 359
0.0047
GLN 360
0.0066
LYS 361
0.0067
MET 362
0.0059
TRP 363
0.0049
MET 364
0.0047
LYS 365
0.0056
LEU 366
0.0053
PHE 367
0.0051
ASN 368
0.0048
ALA 369
0.0049
PHE 370
0.0048
LEU 371
0.0062
THR 372
0.0066
GLU 373
0.0045
SER 374
0.0038
LYS 375
0.0070
TRP 376
0.0040
PHE 377
0.0059
ALA 378
0.0088
SER 379
0.0153
LYS 380
0.0136
TYR 381
0.0078
VAL 382
0.0041
PRO 383
0.0084
PRO 384
0.0135
THR 385
0.0154
GLU 386
0.0189
GLU 387
0.0127
TYR 388
0.0093
LEU 389
0.0101
LYS 390
0.0084
ASN 391
0.0050
GLY 392
0.0052
ILE 393
0.0026
ILE 394
0.0009
SER 395
0.0012
SER 396
0.0022
GLY 397
0.0038
VAL 398
0.0036
HIS 399
0.0036
ILE 400
0.0042
LEU 401
0.0037
PHE 402
0.0037
VAL 403
0.0033
HIS 404
0.0029
ILE 405
0.0031
PHE 406
0.0027
PHE 407
0.0029
LEU 408
0.0047
LEU 409
0.0050
GLY 410
0.0057
GLN 411
0.0058
ASP 412
0.0054
ILE 413
0.0069
THR 414
0.0130
LYS 415
0.0311
GLU 416
0.0284
THR 417
0.0120
VAL 418
0.0100
LYS 419
0.0147
LYS 420
0.0124
ILE 421
0.0022
GLU 422
0.0015
SER 423
0.0042
ILE 424
0.0021
PRO 425
0.0020
THR 426
0.0028
LEU 427
0.0024
ILE 428
0.0023
SER 429
0.0019
LEU 430
0.0039
PRO 431
0.0039
ALA 432
0.0033
THR 433
0.0034
LEU 434
0.0040
LEU 435
0.0041
ARG 436
0.0046
LEU 437
0.0050
TRP 438
0.0055
ASP 439
0.0034
ASP 440
0.0041
LEU 441
0.0037
GLU 442
0.0061
ILE 443
0.0045
ALA 444
0.0062
ASN 445
0.0182
ASP 446
0.0149
LYS 447
0.0330
LYS 448
0.0293
GLN 449
0.0229
GLU 450
0.0338
GLU 451
0.0111
PHE 452
0.0097
ASP 453
0.0094
GLY 454
0.0080
SER 455
0.0100
TYR 456
0.0103
LEU 457
0.0099
ASP 458
0.0100
CYS 459
0.0104
TYR 460
0.0101
ILE 461
0.0065
LYS 462
0.0041
GLU 463
0.0053
HIS 464
0.0067
PRO 465
0.0159
GLY 466
0.0153
CYS 467
0.0055
SER 468
0.0110
THR 469
0.0063
GLU 470
0.0069
VAL 471
0.0061
ALA 472
0.0061
ARG 473
0.0033
GLU 474
0.0051
LYS 475
0.0059
VAL 476
0.0061
MET 477
0.0032
ASN 478
0.0054
LEU 479
0.0065
ILE 480
0.0043
PHE 481
0.0073
CYS 482
0.0094
THR 483
0.0080
SER 484
0.0070
GLN 485
0.0081
TYR 486
0.0084
LEU 487
0.0055
ASN 488
0.0058
LYS 489
0.0058
GLU 490
0.0047
CYS 491
0.0060
PHE 492
0.0062
SER 493
0.0082
ASP 494
0.0080
ASN 495
0.0042
SER 496
0.0032
PHE 497
0.0012
SER 498
0.0036
PRO 499
0.0053
TYR 500
0.0054
LEU 501
0.0044
VAL 502
0.0055
ASP 503
0.0056
ALA 504
0.0060
SER 505
0.0059
LEU 506
0.0066
ASN 507
0.0070
SER 508
0.0060
ALA 509
0.0059
ARG 510
0.0063
ILE 511
0.0053
PHE 512
0.0045
LYS 513
0.0040
VAL 514
0.0036
MET 515
0.0039
HIS 516
0.0032
SER 517
0.0052
TYR 518
0.0066
ASP 519
0.0122
GLN 520
0.0193
ASP 521
0.0281
ASN 522
0.0249
LEU 523
0.0109
PRO 524
0.0112
ILE 525
0.0086
LEU 526
0.0041
GLU 527
0.0071
ASP 528
0.0064
TYR 529
0.0067
THR 530
0.0067
LYS 531
0.0096
LEU 532
0.0092
LEU 533
0.0083
LEU 534
0.0073
LEU 535
0.0085
GLN 536
0.0117
THR 537
0.0127
LEU 538
0.0126
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.