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 = 0.0343
MET 1
0.0141
PRO 2
0.0126
THR 3
0.0098
PHE 4
0.0075
LYS 5
0.0062
LEU 6
0.0045
SER 7
0.0052
VAL 8
0.0038
PRO 9
0.0036
PHE 10
0.0035
MET 11
0.0044
PRO 12
0.0047
VAL 13
0.0051
ALA 14
0.0059
ARG 15
0.0073
ILE 16
0.0076
PHE 17
0.0076
THR 18
0.0081
THR 19
0.0089
LYS 20
0.0084
THR 21
0.0084
GLN 22
0.0071
ARG 23
0.0102
CYS 24
0.0103
SER 25
0.0262
LYS 26
0.0333
ALA 27
0.0319
SER 28
0.0343
SER 29
0.0305
SER 30
0.0243
GLU 31
0.0176
GLU 32
0.0195
PHE 33
0.0185
SER 34
0.0128
ASP 35
0.0122
ILE 36
0.0139
LYS 37
0.0120
HIS 38
0.0090
LEU 39
0.0105
ASN 40
0.0112
ASN 41
0.0085
LEU 42
0.0078
ALA 43
0.0102
LYS 44
0.0096
VAL 45
0.0072
ARG 46
0.0091
SER 47
0.0109
ILE 48
0.0094
LEU 49
0.0088
SER 50
0.0118
LYS 51
0.0131
GLU 52
0.0123
SER 53
0.0146
ASP 54
0.0133
LYS 55
0.0115
MET 56
0.0102
GLN 57
0.0097
LEU 58
0.0083
LEU 59
0.0061
LYS 60
0.0059
ILE 61
0.0047
ILE 62
0.0033
ASP 63
0.0019
LEU 64
0.0013
LEU 65
0.0018
GLN 66
0.0019
ARG 67
0.0020
MET 68
0.0024
ALA 69
0.0042
ILE 70
0.0040
ASP 71
0.0038
TYR 72
0.0054
HIS 73
0.0068
PHE 74
0.0057
LYS 75
0.0057
GLU 76
0.0091
ASP 77
0.0082
ILE 78
0.0058
GLU 79
0.0074
ASP 80
0.0094
ILE 81
0.0081
LEU 82
0.0070
LYS 83
0.0095
SER 84
0.0113
HIS 85
0.0095
TYR 86
0.0081
GLU 87
0.0110
ASN 88
0.0126
ILE 89
0.0102
GLY 90
0.0122
ASP 91
0.0155
MET 92
0.0143
LYS 93
0.0168
GLY 94
0.0181
ASP 95
0.0174
GLU 96
0.0145
THR 97
0.0135
ASN 98
0.0147
ASN 99
0.0133
LEU 100
0.0111
PHE 101
0.0095
ASN 102
0.0091
ILE 103
0.0078
SER 104
0.0060
ILE 105
0.0044
GLN 106
0.0045
PHE 107
0.0025
ARG 108
0.0008
LEU 109
0.0013
LEU 110
0.0027
ARG 111
0.0024
GLN 112
0.0043
GLY 113
0.0046
ARG 114
0.0055
TYR 115
0.0043
ASN 116
0.0027
ILE 117
0.0017
SER 118
0.0018
HIS 119
0.0028
ASP 120
0.0047
VAL 121
0.0067
PHE 122
0.0082
LYS 123
0.0099
ARG 124
0.0130
PHE 125
0.0139
ILE 126
0.0147
ASP 127
0.0206
LYS 128
0.0236
GLU 129
0.0239
GLY 130
0.0182
ARG 131
0.0181
PHE 132
0.0162
ASP 133
0.0192
LEU 134
0.0215
SER 135
0.0219
LEU 136
0.0177
ARG 137
0.0192
LYS 138
0.0199
ASP 139
0.0153
THR 140
0.0139
ARG 141
0.0115
GLY 142
0.0110
LEU 143
0.0115
LEU 144
0.0089
SER 145
0.0065
LEU 146
0.0076
PHE 147
0.0083
ASP 148
0.0050
ALA 149
0.0037
SER 150
0.0062
GLN 151
0.0068
LEU 152
0.0054
THR 153
0.0063
GLY 154
0.0085
GLY 155
0.0094
GLU 156
0.0064
GLU 157
0.0090
LEU 158
0.0079
LEU 159
0.0071
HIS 160
0.0099
ASN 161
0.0112
ALA 162
0.0100
CYS 163
0.0111
GLU 164
0.0148
PHE 165
0.0152
SER 166
0.0131
ARG 167
0.0146
LYS 168
0.0182
HIS 169
0.0179
LEU 170
0.0156
MET 171
0.0182
SER 172
0.0216
SER 173
0.0198
LEU 174
0.0192
SER 175
0.0238
SER 176
0.0230
LEU 177
0.0188
ASP 178
0.0174
PRO 179
0.0165
ASP 180
0.0121
SER 181
0.0120
GLN 182
0.0148
ARG 183
0.0131
PHE 184
0.0092
ILE 185
0.0108
ILE 186
0.0132
HIS 187
0.0100
THR 188
0.0079
ILE 189
0.0110
GLU 190
0.0107
TYR 191
0.0086
PRO 192
0.0071
CYS 193
0.0056
PHE 194
0.0066
THR 195
0.0081
THR 196
0.0073
LEU 197
0.0073
GLN 198
0.0064
ARG 199
0.0065
TYR 200
0.0070
LYS 201
0.0062
ALA 202
0.0048
ARG 203
0.0056
HIS 204
0.0056
TYR 205
0.0038
LEU 206
0.0029
GLY 207
0.0047
HIS 208
0.0056
CYS 209
0.0039
GLY 210
0.0046
THR 211
0.0040
ASN 212
0.0049
TYR 213
0.0063
GLY 214
0.0071
LEU 215
0.0060
GLU 216
0.0042
GLY 217
0.0035
PHE 218
0.0043
LEU 219
0.0029
GLN 220
0.0011
GLN 221
0.0025
VAL 222
0.0040
ALA 223
0.0033
ARG 224
0.0038
PHE 225
0.0053
ASP 226
0.0061
PHE 227
0.0063
ASN 228
0.0073
GLN 229
0.0075
VAL 230
0.0078
GLN 231
0.0083
TYR 232
0.0079
LEU 233
0.0076
TYR 234
0.0075
GLN 235
0.0071
LYS 236
0.0069
GLU 237
0.0063
LEU 238
0.0059
LYS 239
0.0056
GLU 240
0.0056
ILE 241
0.0046
PHE 242
0.0036
SER 243
0.0045
TRP 244
0.0049
TRP 245
0.0031
LYS 246
0.0033
ASN 247
0.0062
LEU 248
0.0063
GLY 249
0.0066
LEU 250
0.0066
LEU 251
0.0059
GLN 252
0.0082
GLU 253
0.0098
LEU 254
0.0084
SER 255
0.0082
LEU 256
0.0075
ILE 257
0.0053
ARG 258
0.0035
ASP 259
0.0011
ASP 260
0.0022
PRO 261
0.0026
MET 262
0.0043
LYS 263
0.0041
TRP 264
0.0033
TYR 265
0.0053
LEU 266
0.0059
LEU 267
0.0056
VAL 268
0.0058
MET 269
0.0068
CYS 270
0.0071
ILE 271
0.0070
LEU 272
0.0074
PRO 273
0.0078
ASP 274
0.0070
PRO 275
0.0070
LEU 276
0.0072
LEU 277
0.0082
SER 278
0.0072
ARG 279
0.0063
GLN 280
0.0067
ARG 281
0.0059
THR 282
0.0051
GLU 283
0.0057
LEU 284
0.0048
VAL 285
0.0038
LYS 286
0.0036
VAL 287
0.0032
VAL 288
0.0021
ALA 289
0.0012
LEU 290
0.0026
ILE 291
0.0010
TYR 292
0.0018
ILE 293
0.0036
ILE 294
0.0044
ASP 295
0.0046
ASP 296
0.0061
ILE 297
0.0076
PHE 298
0.0079
ASP 299
0.0086
ILE 300
0.0098
TYR 301
0.0109
GLY 302
0.0115
SER 303
0.0138
PRO 304
0.0133
ASP 305
0.0144
GLU 306
0.0133
LEU 307
0.0108
CYS 308
0.0114
LEU 309
0.0126
LEU 310
0.0103
THR 311
0.0087
GLU 312
0.0106
ALA 313
0.0110
ILE 314
0.0086
GLN 315
0.0087
LYS 316
0.0111
TRP 317
0.0105
ASP 318
0.0130
VAL 319
0.0140
SER 320
0.0160
ALA 321
0.0143
SER 322
0.0138
ASP 323
0.0164
LYS 324
0.0162
LEU 325
0.0142
PRO 326
0.0146
LYS 327
0.0140
TYR 328
0.0114
MET 329
0.0107
ARG 330
0.0120
VAL 331
0.0104
CYS 332
0.0081
PHE 333
0.0091
THR 334
0.0103
THR 335
0.0082
LEU 336
0.0069
TYR 337
0.0088
ASN 338
0.0096
ILE 339
0.0076
THR 340
0.0074
THR 341
0.0096
GLU 342
0.0097
ILE 343
0.0082
SER 344
0.0094
ASP 345
0.0112
ILE 346
0.0103
VAL 347
0.0104
VAL 348
0.0122
ASN 349
0.0132
GLU 350
0.0129
SER 351
0.0130
GLY 352
0.0140
TRP 353
0.0120
ASP 354
0.0109
PRO 355
0.0090
ILE 356
0.0087
ASN 357
0.0081
SER 358
0.0068
LEU 359
0.0059
GLN 360
0.0061
LYS 361
0.0048
MET 362
0.0033
TRP 363
0.0036
MET 364
0.0044
LYS 365
0.0021
LEU 366
0.0019
PHE 367
0.0047
ASN 368
0.0047
ALA 369
0.0038
PHE 370
0.0053
LEU 371
0.0073
THR 372
0.0070
GLU 373
0.0076
SER 374
0.0095
LYS 375
0.0105
TRP 376
0.0106
PHE 377
0.0119
ALA 378
0.0136
SER 379
0.0144
LYS 380
0.0148
TYR 381
0.0131
VAL 382
0.0124
PRO 383
0.0104
PRO 384
0.0109
THR 385
0.0101
GLU 386
0.0084
GLU 387
0.0069
TYR 388
0.0069
LEU 389
0.0061
LYS 390
0.0041
ASN 391
0.0035
GLY 392
0.0043
ILE 393
0.0037
ILE 394
0.0016
SER 395
0.0021
SER 396
0.0025
GLY 397
0.0016
VAL 398
0.0036
HIS 399
0.0037
ILE 400
0.0030
LEU 401
0.0041
PHE 402
0.0057
VAL 403
0.0055
HIS 404
0.0056
ILE 405
0.0068
PHE 406
0.0077
PHE 407
0.0081
LEU 408
0.0082
LEU 409
0.0082
GLY 410
0.0093
GLN 411
0.0103
ASP 412
0.0119
ILE 413
0.0109
THR 414
0.0113
LYS 415
0.0102
GLU 416
0.0099
THR 417
0.0094
VAL 418
0.0082
LYS 419
0.0072
LYS 420
0.0075
ILE 421
0.0068
GLU 422
0.0053
SER 423
0.0051
ILE 424
0.0054
PRO 425
0.0073
THR 426
0.0081
LEU 427
0.0081
ILE 428
0.0066
SER 429
0.0064
LEU 430
0.0077
PRO 431
0.0070
ALA 432
0.0054
THR 433
0.0062
LEU 434
0.0071
LEU 435
0.0055
ARG 436
0.0050
LEU 437
0.0072
TRP 438
0.0073
ASP 439
0.0061
ASP 440
0.0077
LEU 441
0.0097
GLU 442
0.0089
ILE 443
0.0092
ALA 444
0.0121
ASN 445
0.0128
ASP 446
0.0124
LYS 447
0.0159
LYS 448
0.0170
GLN 449
0.0169
GLU 450
0.0205
GLU 451
0.0170
PHE 452
0.0152
ASP 453
0.0123
GLY 454
0.0105
SER 455
0.0096
TYR 456
0.0096
LEU 457
0.0124
ASP 458
0.0133
CYS 459
0.0124
TYR 460
0.0139
ILE 461
0.0164
LYS 462
0.0163
GLU 463
0.0158
HIS 464
0.0185
PRO 465
0.0211
GLY 466
0.0232
CYS 467
0.0208
SER 468
0.0208
THR 469
0.0180
GLU 470
0.0188
VAL 471
0.0193
ALA 472
0.0161
ARG 473
0.0150
GLU 474
0.0167
LYS 475
0.0148
VAL 476
0.0119
MET 477
0.0128
ASN 478
0.0130
LEU 479
0.0106
ILE 480
0.0099
PHE 481
0.0102
CYS 482
0.0103
THR 483
0.0097
SER 484
0.0098
GLN 485
0.0097
TYR 486
0.0102
LEU 487
0.0094
ASN 488
0.0088
LYS 489
0.0094
GLU 490
0.0094
CYS 491
0.0085
PHE 492
0.0077
SER 493
0.0101
ASP 494
0.0104
ASN 495
0.0097
SER 496
0.0102
PHE 497
0.0094
SER 498
0.0095
PRO 499
0.0086
TYR 500
0.0084
LEU 501
0.0083
VAL 502
0.0085
ASP 503
0.0085
ALA 504
0.0079
SER 505
0.0081
LEU 506
0.0082
ASN 507
0.0079
SER 508
0.0075
ALA 509
0.0076
ARG 510
0.0077
ILE 511
0.0068
PHE 512
0.0064
LYS 513
0.0068
VAL 514
0.0074
MET 515
0.0056
HIS 516
0.0060
SER 517
0.0081
TYR 518
0.0094
ASP 519
0.0092
GLN 520
0.0068
ASP 521
0.0082
ASN 522
0.0072
LEU 523
0.0056
PRO 524
0.0070
ILE 525
0.0076
LEU 526
0.0064
GLU 527
0.0068
ASP 528
0.0075
TYR 529
0.0076
THR 530
0.0074
LYS 531
0.0076
LEU 532
0.0077
LEU 533
0.0075
LEU 534
0.0078
LEU 535
0.0079
GLN 536
0.0079
THR 537
0.0078
LEU 538
0.0064
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.