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 = 0.0454
MET 1
0.0169
PRO 2
0.0075
THR 3
0.0057
PHE 4
0.0034
LYS 5
0.0030
LEU 6
0.0028
SER 7
0.0019
VAL 8
0.0021
PRO 9
0.0047
PHE 10
0.0065
MET 11
0.0058
PRO 12
0.0064
VAL 13
0.0041
ALA 14
0.0054
ARG 15
0.0026
ILE 16
0.0041
PHE 17
0.0041
THR 18
0.0050
THR 19
0.0057
LYS 20
0.0110
THR 21
0.0195
GLN 22
0.0192
ARG 23
0.0131
CYS 24
0.0177
SER 25
0.0058
LYS 26
0.0076
ALA 27
0.0206
SER 28
0.0079
SER 29
0.0209
SER 30
0.0256
GLU 31
0.0106
GLU 32
0.0112
PHE 33
0.0119
SER 34
0.0039
ASP 35
0.0059
ILE 36
0.0097
LYS 37
0.0115
HIS 38
0.0066
LEU 39
0.0096
ASN 40
0.0157
ASN 41
0.0151
LEU 42
0.0097
ALA 43
0.0177
LYS 44
0.0176
VAL 45
0.0092
ARG 46
0.0143
SER 47
0.0220
ILE 48
0.0141
LEU 49
0.0167
SER 50
0.0293
LYS 51
0.0360
GLU 52
0.0293
SER 53
0.0454
ASP 54
0.0399
LYS 55
0.0154
MET 56
0.0159
GLN 57
0.0204
LEU 58
0.0096
LEU 59
0.0098
LYS 60
0.0122
ILE 61
0.0082
ILE 62
0.0070
ASP 63
0.0092
LEU 64
0.0050
LEU 65
0.0044
GLN 66
0.0057
ARG 67
0.0050
MET 68
0.0046
ALA 69
0.0057
ILE 70
0.0068
ASP 71
0.0076
TYR 72
0.0102
HIS 73
0.0029
PHE 74
0.0026
LYS 75
0.0054
GLU 76
0.0094
ASP 77
0.0103
ILE 78
0.0101
GLU 79
0.0117
ASP 80
0.0125
ILE 81
0.0121
LEU 82
0.0091
LYS 83
0.0092
SER 84
0.0086
HIS 85
0.0070
TYR 86
0.0041
GLU 87
0.0039
ASN 88
0.0095
ILE 89
0.0044
GLY 90
0.0090
ASP 91
0.0124
MET 92
0.0086
LYS 93
0.0137
GLY 94
0.0138
ASP 95
0.0152
GLU 96
0.0066
THR 97
0.0078
ASN 98
0.0114
ASN 99
0.0094
LEU 100
0.0064
PHE 101
0.0050
ASN 102
0.0051
ILE 103
0.0047
SER 104
0.0024
ILE 105
0.0041
GLN 106
0.0017
PHE 107
0.0015
ARG 108
0.0035
LEU 109
0.0072
LEU 110
0.0052
ARG 111
0.0070
GLN 112
0.0096
GLY 113
0.0119
ARG 114
0.0111
TYR 115
0.0090
ASN 116
0.0093
ILE 117
0.0059
SER 118
0.0071
HIS 119
0.0047
ASP 120
0.0090
VAL 121
0.0076
PHE 122
0.0075
LYS 123
0.0100
ARG 124
0.0082
PHE 125
0.0094
ILE 126
0.0127
ASP 127
0.0386
LYS 128
0.0334
GLU 129
0.0193
GLY 130
0.0233
ARG 131
0.0196
PHE 132
0.0118
ASP 133
0.0084
LEU 134
0.0043
SER 135
0.0075
LEU 136
0.0077
ARG 137
0.0107
LYS 138
0.0152
ASP 139
0.0116
THR 140
0.0102
ARG 141
0.0076
GLY 142
0.0083
LEU 143
0.0082
LEU 144
0.0075
SER 145
0.0060
LEU 146
0.0062
PHE 147
0.0057
ASP 148
0.0047
ALA 149
0.0040
SER 150
0.0038
GLN 151
0.0058
LEU 152
0.0055
THR 153
0.0035
GLY 154
0.0057
GLY 155
0.0023
GLU 156
0.0025
GLU 157
0.0063
LEU 158
0.0065
LEU 159
0.0062
HIS 160
0.0103
ASN 161
0.0098
ALA 162
0.0085
CYS 163
0.0082
GLU 164
0.0084
PHE 165
0.0075
SER 166
0.0069
ARG 167
0.0066
LYS 168
0.0058
HIS 169
0.0067
LEU 170
0.0070
MET 171
0.0060
SER 172
0.0069
SER 173
0.0070
LEU 174
0.0055
SER 175
0.0055
SER 176
0.0062
LEU 177
0.0061
ASP 178
0.0062
PRO 179
0.0080
ASP 180
0.0075
SER 181
0.0069
GLN 182
0.0077
ARG 183
0.0106
PHE 184
0.0086
ILE 185
0.0087
ILE 186
0.0097
HIS 187
0.0097
THR 188
0.0097
ILE 189
0.0097
GLU 190
0.0120
TYR 191
0.0109
PRO 192
0.0117
CYS 193
0.0105
PHE 194
0.0096
THR 195
0.0092
THR 196
0.0105
LEU 197
0.0082
GLN 198
0.0085
ARG 199
0.0058
TYR 200
0.0053
LYS 201
0.0074
ALA 202
0.0057
ARG 203
0.0047
HIS 204
0.0100
TYR 205
0.0061
LEU 206
0.0042
GLY 207
0.0069
HIS 208
0.0119
CYS 209
0.0077
GLY 210
0.0082
THR 211
0.0288
ASN 212
0.0192
TYR 213
0.0268
GLY 214
0.0095
LEU 215
0.0057
GLU 216
0.0033
GLY 217
0.0052
PHE 218
0.0062
LEU 219
0.0052
GLN 220
0.0050
GLN 221
0.0071
VAL 222
0.0079
ALA 223
0.0045
ARG 224
0.0060
PHE 225
0.0090
ASP 226
0.0109
PHE 227
0.0089
ASN 228
0.0145
GLN 229
0.0181
VAL 230
0.0150
GLN 231
0.0140
TYR 232
0.0199
LEU 233
0.0192
TYR 234
0.0127
GLN 235
0.0142
LYS 236
0.0184
GLU 237
0.0137
LEU 238
0.0063
LYS 239
0.0078
GLU 240
0.0042
ILE 241
0.0048
PHE 242
0.0116
SER 243
0.0148
TRP 244
0.0201
TRP 245
0.0154
LYS 246
0.0301
ASN 247
0.0348
LEU 248
0.0219
GLY 249
0.0225
LEU 250
0.0087
LEU 251
0.0088
GLN 252
0.0122
GLU 253
0.0042
LEU 254
0.0023
SER 255
0.0014
LEU 256
0.0033
ILE 257
0.0028
ARG 258
0.0031
ASP 259
0.0073
ASP 260
0.0072
PRO 261
0.0067
MET 262
0.0029
LYS 263
0.0030
TRP 264
0.0034
TYR 265
0.0039
LEU 266
0.0035
LEU 267
0.0049
VAL 268
0.0052
MET 269
0.0053
CYS 270
0.0068
ILE 271
0.0070
LEU 272
0.0068
PRO 273
0.0068
ASP 274
0.0139
PRO 275
0.0142
LEU 276
0.0168
LEU 277
0.0103
SER 278
0.0089
ARG 279
0.0072
GLN 280
0.0066
ARG 281
0.0070
THR 282
0.0047
GLU 283
0.0025
LEU 284
0.0039
VAL 285
0.0029
LYS 286
0.0047
VAL 287
0.0054
VAL 288
0.0043
ALA 289
0.0032
LEU 290
0.0044
ILE 291
0.0046
TYR 292
0.0019
ILE 293
0.0026
ILE 294
0.0037
ASP 295
0.0037
ASP 296
0.0040
ILE 297
0.0048
PHE 298
0.0046
ASP 299
0.0043
ILE 300
0.0047
TYR 301
0.0075
GLY 302
0.0069
SER 303
0.0073
PRO 304
0.0133
ASP 305
0.0111
GLU 306
0.0070
LEU 307
0.0065
CYS 308
0.0080
LEU 309
0.0062
LEU 310
0.0034
THR 311
0.0054
GLU 312
0.0076
ALA 313
0.0062
ILE 314
0.0031
GLN 315
0.0063
LYS 316
0.0121
TRP 317
0.0060
ASP 318
0.0122
VAL 319
0.0146
SER 320
0.0200
ALA 321
0.0161
SER 322
0.0104
ASP 323
0.0168
LYS 324
0.0135
LEU 325
0.0032
PRO 326
0.0067
LYS 327
0.0110
TYR 328
0.0088
MET 329
0.0055
ARG 330
0.0069
VAL 331
0.0054
CYS 332
0.0050
PHE 333
0.0026
THR 334
0.0050
THR 335
0.0064
LEU 336
0.0061
TYR 337
0.0045
ASN 338
0.0068
ILE 339
0.0085
THR 340
0.0070
THR 341
0.0073
GLU 342
0.0072
ILE 343
0.0062
SER 344
0.0066
ASP 345
0.0061
ILE 346
0.0043
VAL 347
0.0041
VAL 348
0.0045
ASN 349
0.0047
GLU 350
0.0037
SER 351
0.0035
GLY 352
0.0037
TRP 353
0.0037
ASP 354
0.0047
PRO 355
0.0062
ILE 356
0.0064
ASN 357
0.0068
SER 358
0.0054
LEU 359
0.0055
GLN 360
0.0044
LYS 361
0.0047
MET 362
0.0048
TRP 363
0.0047
MET 364
0.0032
LYS 365
0.0035
LEU 366
0.0033
PHE 367
0.0033
ASN 368
0.0035
ALA 369
0.0035
PHE 370
0.0033
LEU 371
0.0029
THR 372
0.0034
GLU 373
0.0033
SER 374
0.0040
LYS 375
0.0039
TRP 376
0.0040
PHE 377
0.0057
ALA 378
0.0069
SER 379
0.0072
LYS 380
0.0089
TYR 381
0.0055
VAL 382
0.0033
PRO 383
0.0051
PRO 384
0.0064
THR 385
0.0056
GLU 386
0.0084
GLU 387
0.0075
TYR 388
0.0046
LEU 389
0.0054
LYS 390
0.0056
ASN 391
0.0035
GLY 392
0.0035
ILE 393
0.0029
ILE 394
0.0021
SER 395
0.0020
SER 396
0.0017
GLY 397
0.0020
VAL 398
0.0017
HIS 399
0.0018
ILE 400
0.0032
LEU 401
0.0026
PHE 402
0.0023
VAL 403
0.0039
HIS 404
0.0030
ILE 405
0.0024
PHE 406
0.0039
PHE 407
0.0032
LEU 408
0.0033
LEU 409
0.0032
GLY 410
0.0016
GLN 411
0.0021
ASP 412
0.0024
ILE 413
0.0020
THR 414
0.0013
LYS 415
0.0008
GLU 416
0.0024
THR 417
0.0029
VAL 418
0.0022
LYS 419
0.0020
LYS 420
0.0036
ILE 421
0.0033
GLU 422
0.0030
SER 423
0.0031
ILE 424
0.0024
PRO 425
0.0033
THR 426
0.0036
LEU 427
0.0041
ILE 428
0.0029
SER 429
0.0019
LEU 430
0.0017
PRO 431
0.0035
ALA 432
0.0025
THR 433
0.0022
LEU 434
0.0034
LEU 435
0.0032
ARG 436
0.0027
LEU 437
0.0034
TRP 438
0.0041
ASP 439
0.0029
ASP 440
0.0031
LEU 441
0.0030
GLU 442
0.0026
ILE 443
0.0035
ALA 444
0.0039
ASN 445
0.0062
ASP 446
0.0094
LYS 447
0.0063
LYS 448
0.0142
GLN 449
0.0149
GLU 450
0.0213
GLU 451
0.0099
PHE 452
0.0057
ASP 453
0.0063
GLY 454
0.0036
SER 455
0.0041
TYR 456
0.0041
LEU 457
0.0031
ASP 458
0.0026
CYS 459
0.0032
TYR 460
0.0017
ILE 461
0.0025
LYS 462
0.0037
GLU 463
0.0068
HIS 464
0.0113
PRO 465
0.0184
GLY 466
0.0196
CYS 467
0.0106
SER 468
0.0031
THR 469
0.0042
GLU 470
0.0090
VAL 471
0.0087
ALA 472
0.0013
ARG 473
0.0018
GLU 474
0.0026
LYS 475
0.0029
VAL 476
0.0023
MET 477
0.0016
ASN 478
0.0050
LEU 479
0.0043
ILE 480
0.0041
PHE 481
0.0067
CYS 482
0.0050
THR 483
0.0029
SER 484
0.0048
GLN 485
0.0033
TYR 486
0.0029
LEU 487
0.0047
ASN 488
0.0073
LYS 489
0.0076
GLU 490
0.0080
CYS 491
0.0095
PHE 492
0.0107
SER 493
0.0139
ASP 494
0.0155
ASN 495
0.0102
SER 496
0.0052
PHE 497
0.0045
SER 498
0.0044
PRO 499
0.0051
TYR 500
0.0027
LEU 501
0.0035
VAL 502
0.0058
ASP 503
0.0069
ALA 504
0.0065
SER 505
0.0062
LEU 506
0.0073
ASN 507
0.0081
SER 508
0.0067
ALA 509
0.0070
ARG 510
0.0083
ILE 511
0.0066
PHE 512
0.0060
LYS 513
0.0067
VAL 514
0.0070
MET 515
0.0055
HIS 516
0.0045
SER 517
0.0046
TYR 518
0.0029
ASP 519
0.0047
GLN 520
0.0157
ASP 521
0.0091
ASN 522
0.0087
LEU 523
0.0095
PRO 524
0.0106
ILE 525
0.0106
LEU 526
0.0071
GLU 527
0.0081
ASP 528
0.0099
TYR 529
0.0058
THR 530
0.0060
LYS 531
0.0107
LEU 532
0.0084
LEU 533
0.0051
LEU 534
0.0092
LEU 535
0.0151
GLN 536
0.0177
THR 537
0.0200
LEU 538
0.0134
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.