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 = 0.0382
MET 1
0.0313
PRO 2
0.0141
THR 3
0.0018
PHE 4
0.0007
LYS 5
0.0004
LEU 6
0.0009
SER 7
0.0017
VAL 8
0.0020
PRO 9
0.0021
PHE 10
0.0035
MET 11
0.0015
PRO 12
0.0020
VAL 13
0.0058
ALA 14
0.0085
ARG 15
0.0105
ILE 16
0.0031
PHE 17
0.0030
THR 18
0.0113
THR 19
0.0131
LYS 20
0.0128
THR 21
0.0109
GLN 22
0.0085
ARG 23
0.0028
CYS 24
0.0079
SER 25
0.0134
LYS 26
0.0134
ALA 27
0.0290
SER 28
0.0266
SER 29
0.0294
SER 30
0.0375
GLU 31
0.0231
GLU 32
0.0172
PHE 33
0.0176
SER 34
0.0193
ASP 35
0.0222
ILE 36
0.0179
LYS 37
0.0076
HIS 38
0.0069
LEU 39
0.0155
ASN 40
0.0154
ASN 41
0.0113
LEU 42
0.0115
ALA 43
0.0198
LYS 44
0.0163
VAL 45
0.0090
ARG 46
0.0113
SER 47
0.0091
ILE 48
0.0032
LEU 49
0.0095
SER 50
0.0145
LYS 51
0.0140
GLU 52
0.0222
SER 53
0.0314
ASP 54
0.0250
LYS 55
0.0124
MET 56
0.0105
GLN 57
0.0131
LEU 58
0.0107
LEU 59
0.0098
LYS 60
0.0086
ILE 61
0.0069
ILE 62
0.0079
ASP 63
0.0070
LEU 64
0.0044
LEU 65
0.0049
GLN 66
0.0057
ARG 67
0.0033
MET 68
0.0028
ALA 69
0.0035
ILE 70
0.0074
ASP 71
0.0103
TYR 72
0.0125
HIS 73
0.0134
PHE 74
0.0143
LYS 75
0.0172
GLU 76
0.0211
ASP 77
0.0158
ILE 78
0.0155
GLU 79
0.0172
ASP 80
0.0160
ILE 81
0.0140
LEU 82
0.0114
LYS 83
0.0124
SER 84
0.0116
HIS 85
0.0089
TYR 86
0.0092
GLU 87
0.0097
ASN 88
0.0043
ILE 89
0.0032
GLY 90
0.0053
ASP 91
0.0172
MET 92
0.0135
LYS 93
0.0235
GLY 94
0.0285
ASP 95
0.0266
GLU 96
0.0144
THR 97
0.0117
ASN 98
0.0133
ASN 99
0.0111
LEU 100
0.0046
PHE 101
0.0059
ASN 102
0.0076
ILE 103
0.0055
SER 104
0.0048
ILE 105
0.0060
GLN 106
0.0049
PHE 107
0.0045
ARG 108
0.0043
LEU 109
0.0055
LEU 110
0.0060
ARG 111
0.0057
GLN 112
0.0050
GLY 113
0.0071
ARG 114
0.0101
TYR 115
0.0060
ASN 116
0.0079
ILE 117
0.0073
SER 118
0.0048
HIS 119
0.0042
ASP 120
0.0047
VAL 121
0.0079
PHE 122
0.0073
LYS 123
0.0086
ARG 124
0.0123
PHE 125
0.0121
ILE 126
0.0121
ASP 127
0.0084
LYS 128
0.0108
GLU 129
0.0345
GLY 130
0.0204
ARG 131
0.0165
PHE 132
0.0129
ASP 133
0.0145
LEU 134
0.0131
SER 135
0.0145
LEU 136
0.0123
ARG 137
0.0100
LYS 138
0.0151
ASP 139
0.0097
THR 140
0.0106
ARG 141
0.0092
GLY 142
0.0096
LEU 143
0.0073
LEU 144
0.0076
SER 145
0.0066
LEU 146
0.0062
PHE 147
0.0049
ASP 148
0.0058
ALA 149
0.0055
SER 150
0.0048
GLN 151
0.0064
LEU 152
0.0058
THR 153
0.0061
GLY 154
0.0117
GLY 155
0.0122
GLU 156
0.0079
GLU 157
0.0055
LEU 158
0.0063
LEU 159
0.0054
HIS 160
0.0045
ASN 161
0.0064
ALA 162
0.0071
CYS 163
0.0048
GLU 164
0.0036
PHE 165
0.0061
SER 166
0.0065
ARG 167
0.0044
LYS 168
0.0046
HIS 169
0.0060
LEU 170
0.0076
MET 171
0.0070
SER 172
0.0066
SER 173
0.0091
LEU 174
0.0075
SER 175
0.0064
SER 176
0.0135
LEU 177
0.0126
ASP 178
0.0242
PRO 179
0.0142
ASP 180
0.0101
SER 181
0.0140
GLN 182
0.0066
ARG 183
0.0082
PHE 184
0.0121
ILE 185
0.0126
ILE 186
0.0118
HIS 187
0.0112
THR 188
0.0107
ILE 189
0.0105
GLU 190
0.0106
TYR 191
0.0083
PRO 192
0.0081
CYS 193
0.0061
PHE 194
0.0058
THR 195
0.0061
THR 196
0.0057
LEU 197
0.0028
GLN 198
0.0025
ARG 199
0.0017
TYR 200
0.0013
LYS 201
0.0031
ALA 202
0.0037
ARG 203
0.0020
HIS 204
0.0029
TYR 205
0.0045
LEU 206
0.0046
GLY 207
0.0045
HIS 208
0.0087
CYS 209
0.0107
GLY 210
0.0163
THR 211
0.0140
ASN 212
0.0045
TYR 213
0.0057
GLY 214
0.0049
LEU 215
0.0027
GLU 216
0.0018
GLY 217
0.0038
PHE 218
0.0039
LEU 219
0.0029
GLN 220
0.0048
GLN 221
0.0047
VAL 222
0.0045
ALA 223
0.0033
ARG 224
0.0061
PHE 225
0.0061
ASP 226
0.0073
PHE 227
0.0059
ASN 228
0.0071
GLN 229
0.0093
VAL 230
0.0093
GLN 231
0.0087
TYR 232
0.0164
LEU 233
0.0155
TYR 234
0.0123
GLN 235
0.0143
LYS 236
0.0177
GLU 237
0.0140
LEU 238
0.0123
LYS 239
0.0159
GLU 240
0.0137
ILE 241
0.0107
PHE 242
0.0140
SER 243
0.0151
TRP 244
0.0156
TRP 245
0.0132
LYS 246
0.0214
ASN 247
0.0226
LEU 248
0.0159
GLY 249
0.0171
LEU 250
0.0065
LEU 251
0.0076
GLN 252
0.0090
GLU 253
0.0021
LEU 254
0.0029
SER 255
0.0051
LEU 256
0.0030
ILE 257
0.0021
ARG 258
0.0025
ASP 259
0.0060
ASP 260
0.0060
PRO 261
0.0067
MET 262
0.0053
LYS 263
0.0046
TRP 264
0.0037
TYR 265
0.0070
LEU 266
0.0055
LEU 267
0.0039
VAL 268
0.0034
MET 269
0.0041
CYS 270
0.0022
ILE 271
0.0019
LEU 272
0.0029
PRO 273
0.0045
ASP 274
0.0083
PRO 275
0.0113
LEU 276
0.0142
LEU 277
0.0083
SER 278
0.0090
ARG 279
0.0051
GLN 280
0.0032
ARG 281
0.0042
THR 282
0.0056
GLU 283
0.0020
LEU 284
0.0020
VAL 285
0.0040
LYS 286
0.0040
VAL 287
0.0037
VAL 288
0.0031
ALA 289
0.0032
LEU 290
0.0037
ILE 291
0.0029
TYR 292
0.0020
ILE 293
0.0020
ILE 294
0.0021
ASP 295
0.0011
ASP 296
0.0018
ILE 297
0.0017
PHE 298
0.0022
ASP 299
0.0023
ILE 300
0.0030
TYR 301
0.0047
GLY 302
0.0045
SER 303
0.0063
PRO 304
0.0063
ASP 305
0.0076
GLU 306
0.0070
LEU 307
0.0045
CYS 308
0.0051
LEU 309
0.0070
LEU 310
0.0046
THR 311
0.0041
GLU 312
0.0058
ALA 313
0.0050
ILE 314
0.0038
GLN 315
0.0052
LYS 316
0.0080
TRP 317
0.0049
ASP 318
0.0065
VAL 319
0.0071
SER 320
0.0115
ALA 321
0.0104
SER 322
0.0084
ASP 323
0.0119
LYS 324
0.0132
LEU 325
0.0077
PRO 326
0.0078
LYS 327
0.0073
TYR 328
0.0047
MET 329
0.0042
ARG 330
0.0056
VAL 331
0.0027
CYS 332
0.0027
PHE 333
0.0028
THR 334
0.0032
THR 335
0.0039
LEU 336
0.0045
TYR 337
0.0052
ASN 338
0.0049
ILE 339
0.0054
THR 340
0.0053
THR 341
0.0075
GLU 342
0.0067
ILE 343
0.0068
SER 344
0.0101
ASP 345
0.0137
ILE 346
0.0116
VAL 347
0.0116
VAL 348
0.0180
ASN 349
0.0213
GLU 350
0.0191
SER 351
0.0178
GLY 352
0.0187
TRP 353
0.0116
ASP 354
0.0122
PRO 355
0.0067
ILE 356
0.0074
ASN 357
0.0074
SER 358
0.0026
LEU 359
0.0032
GLN 360
0.0040
LYS 361
0.0029
MET 362
0.0021
TRP 363
0.0026
MET 364
0.0024
LYS 365
0.0022
LEU 366
0.0020
PHE 367
0.0021
ASN 368
0.0021
ALA 369
0.0026
PHE 370
0.0021
LEU 371
0.0021
THR 372
0.0020
GLU 373
0.0018
SER 374
0.0018
LYS 375
0.0030
TRP 376
0.0028
PHE 377
0.0044
ALA 378
0.0062
SER 379
0.0028
LYS 380
0.0045
TYR 381
0.0032
VAL 382
0.0061
PRO 383
0.0061
PRO 384
0.0058
THR 385
0.0058
GLU 386
0.0052
GLU 387
0.0043
TYR 388
0.0038
LEU 389
0.0035
LYS 390
0.0037
ASN 391
0.0016
GLY 392
0.0023
ILE 393
0.0031
ILE 394
0.0027
SER 395
0.0028
SER 396
0.0033
GLY 397
0.0036
VAL 398
0.0037
HIS 399
0.0032
ILE 400
0.0033
LEU 401
0.0026
PHE 402
0.0030
VAL 403
0.0032
HIS 404
0.0029
ILE 405
0.0029
PHE 406
0.0039
PHE 407
0.0041
LEU 408
0.0043
LEU 409
0.0028
GLY 410
0.0030
GLN 411
0.0038
ASP 412
0.0090
ILE 413
0.0052
THR 414
0.0075
LYS 415
0.0236
GLU 416
0.0141
THR 417
0.0040
VAL 418
0.0045
LYS 419
0.0121
LYS 420
0.0086
ILE 421
0.0046
GLU 422
0.0057
SER 423
0.0065
ILE 424
0.0050
PRO 425
0.0063
THR 426
0.0076
LEU 427
0.0062
ILE 428
0.0055
SER 429
0.0069
LEU 430
0.0066
PRO 431
0.0058
ALA 432
0.0060
THR 433
0.0055
LEU 434
0.0064
LEU 435
0.0063
ARG 436
0.0036
LEU 437
0.0035
TRP 438
0.0044
ASP 439
0.0024
ASP 440
0.0021
LEU 441
0.0029
GLU 442
0.0021
ILE 443
0.0039
ALA 444
0.0077
ASN 445
0.0106
ASP 446
0.0111
LYS 447
0.0231
LYS 448
0.0137
GLN 449
0.0107
GLU 450
0.0089
GLU 451
0.0137
PHE 452
0.0113
ASP 453
0.0077
GLY 454
0.0062
SER 455
0.0063
TYR 456
0.0064
LEU 457
0.0080
ASP 458
0.0076
CYS 459
0.0072
TYR 460
0.0039
ILE 461
0.0063
LYS 462
0.0056
GLU 463
0.0079
HIS 464
0.0163
PRO 465
0.0272
GLY 466
0.0382
CYS 467
0.0172
SER 468
0.0167
THR 469
0.0107
GLU 470
0.0123
VAL 471
0.0073
ALA 472
0.0062
ARG 473
0.0081
GLU 474
0.0091
LYS 475
0.0064
VAL 476
0.0048
MET 477
0.0028
ASN 478
0.0063
LEU 479
0.0063
ILE 480
0.0067
PHE 481
0.0145
CYS 482
0.0140
THR 483
0.0100
SER 484
0.0109
GLN 485
0.0118
TYR 486
0.0115
LEU 487
0.0095
ASN 488
0.0086
LYS 489
0.0123
GLU 490
0.0122
CYS 491
0.0087
PHE 492
0.0100
SER 493
0.0192
ASP 494
0.0220
ASN 495
0.0179
SER 496
0.0111
PHE 497
0.0086
SER 498
0.0082
PRO 499
0.0111
TYR 500
0.0076
LEU 501
0.0064
VAL 502
0.0076
ASP 503
0.0059
ALA 504
0.0039
SER 505
0.0047
LEU 506
0.0051
ASN 507
0.0040
SER 508
0.0050
ALA 509
0.0064
ARG 510
0.0062
ILE 511
0.0051
PHE 512
0.0064
LYS 513
0.0069
VAL 514
0.0058
MET 515
0.0052
HIS 516
0.0050
SER 517
0.0055
TYR 518
0.0031
ASP 519
0.0040
GLN 520
0.0102
ASP 521
0.0042
ASN 522
0.0083
LEU 523
0.0060
PRO 524
0.0067
ILE 525
0.0072
LEU 526
0.0052
GLU 527
0.0054
ASP 528
0.0055
TYR 529
0.0044
THR 530
0.0060
LYS 531
0.0068
LEU 532
0.0045
LEU 533
0.0047
LEU 534
0.0078
LEU 535
0.0085
GLN 536
0.0079
THR 537
0.0080
LEU 538
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: October 18th, 2018.