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 = 0.0407
MET 1
0.0407
PRO 2
0.0173
THR 3
0.0105
PHE 4
0.0043
LYS 5
0.0064
LEU 6
0.0072
SER 7
0.0111
VAL 8
0.0105
PRO 9
0.0145
PHE 10
0.0170
MET 11
0.0142
PRO 12
0.0149
VAL 13
0.0071
ALA 14
0.0090
ARG 15
0.0049
ILE 16
0.0063
PHE 17
0.0118
THR 18
0.0186
THR 19
0.0170
LYS 20
0.0080
THR 21
0.0162
GLN 22
0.0161
ARG 23
0.0116
CYS 24
0.0121
SER 25
0.0264
LYS 26
0.0087
ALA 27
0.0195
SER 28
0.0100
SER 29
0.0235
SER 30
0.0111
GLU 31
0.0119
GLU 32
0.0223
PHE 33
0.0157
SER 34
0.0116
ASP 35
0.0140
ILE 36
0.0144
LYS 37
0.0130
HIS 38
0.0099
LEU 39
0.0112
ASN 40
0.0120
ASN 41
0.0099
LEU 42
0.0068
ALA 43
0.0081
LYS 44
0.0072
VAL 45
0.0036
ARG 46
0.0023
SER 47
0.0034
ILE 48
0.0046
LEU 49
0.0050
SER 50
0.0118
LYS 51
0.0158
GLU 52
0.0056
SER 53
0.0107
ASP 54
0.0124
LYS 55
0.0083
MET 56
0.0074
GLN 57
0.0070
LEU 58
0.0041
LEU 59
0.0041
LYS 60
0.0040
ILE 61
0.0026
ILE 62
0.0023
ASP 63
0.0024
LEU 64
0.0019
LEU 65
0.0021
GLN 66
0.0023
ARG 67
0.0033
MET 68
0.0032
ALA 69
0.0040
ILE 70
0.0030
ASP 71
0.0037
TYR 72
0.0035
HIS 73
0.0019
PHE 74
0.0018
LYS 75
0.0023
GLU 76
0.0014
ASP 77
0.0012
ILE 78
0.0015
GLU 79
0.0027
ASP 80
0.0035
ILE 81
0.0038
LEU 82
0.0052
LYS 83
0.0069
SER 84
0.0088
HIS 85
0.0076
TYR 86
0.0076
GLU 87
0.0082
ASN 88
0.0095
ILE 89
0.0068
GLY 90
0.0054
ASP 91
0.0068
MET 92
0.0022
LYS 93
0.0040
GLY 94
0.0127
ASP 95
0.0124
GLU 96
0.0042
THR 97
0.0054
ASN 98
0.0060
ASN 99
0.0028
LEU 100
0.0024
PHE 101
0.0031
ASN 102
0.0028
ILE 103
0.0020
SER 104
0.0027
ILE 105
0.0025
GLN 106
0.0024
PHE 107
0.0031
ARG 108
0.0025
LEU 109
0.0028
LEU 110
0.0032
ARG 111
0.0037
GLN 112
0.0040
GLY 113
0.0044
ARG 114
0.0042
TYR 115
0.0045
ASN 116
0.0049
ILE 117
0.0053
SER 118
0.0141
HIS 119
0.0124
ASP 120
0.0138
VAL 121
0.0093
PHE 122
0.0064
LYS 123
0.0087
ARG 124
0.0030
PHE 125
0.0042
ILE 126
0.0075
ASP 127
0.0344
LYS 128
0.0239
GLU 129
0.0372
GLY 130
0.0201
ARG 131
0.0155
PHE 132
0.0089
ASP 133
0.0086
LEU 134
0.0042
SER 135
0.0108
LEU 136
0.0068
ARG 137
0.0111
LYS 138
0.0163
ASP 139
0.0075
THR 140
0.0091
ARG 141
0.0085
GLY 142
0.0059
LEU 143
0.0071
LEU 144
0.0080
SER 145
0.0045
LEU 146
0.0031
PHE 147
0.0044
ASP 148
0.0036
ALA 149
0.0023
SER 150
0.0033
GLN 151
0.0035
LEU 152
0.0043
THR 153
0.0063
GLY 154
0.0072
GLY 155
0.0090
GLU 156
0.0126
GLU 157
0.0180
LEU 158
0.0144
LEU 159
0.0103
HIS 160
0.0096
ASN 161
0.0116
ALA 162
0.0061
CYS 163
0.0043
GLU 164
0.0067
PHE 165
0.0043
SER 166
0.0060
ARG 167
0.0065
LYS 168
0.0065
HIS 169
0.0085
LEU 170
0.0083
MET 171
0.0095
SER 172
0.0113
SER 173
0.0103
LEU 174
0.0081
SER 175
0.0193
SER 176
0.0189
LEU 177
0.0093
ASP 178
0.0140
PRO 179
0.0145
ASP 180
0.0076
SER 181
0.0036
GLN 182
0.0067
ARG 183
0.0052
PHE 184
0.0071
ILE 185
0.0080
ILE 186
0.0094
HIS 187
0.0091
THR 188
0.0086
ILE 189
0.0085
GLU 190
0.0071
TYR 191
0.0066
PRO 192
0.0063
CYS 193
0.0048
PHE 194
0.0039
THR 195
0.0022
THR 196
0.0046
LEU 197
0.0043
GLN 198
0.0057
ARG 199
0.0061
TYR 200
0.0060
LYS 201
0.0075
ALA 202
0.0065
ARG 203
0.0063
HIS 204
0.0070
TYR 205
0.0030
LEU 206
0.0024
GLY 207
0.0028
HIS 208
0.0043
CYS 209
0.0046
GLY 210
0.0074
THR 211
0.0061
ASN 212
0.0028
TYR 213
0.0036
GLY 214
0.0029
LEU 215
0.0024
GLU 216
0.0021
GLY 217
0.0039
PHE 218
0.0037
LEU 219
0.0023
GLN 220
0.0034
GLN 221
0.0036
VAL 222
0.0038
ALA 223
0.0030
ARG 224
0.0045
PHE 225
0.0061
ASP 226
0.0046
PHE 227
0.0051
ASN 228
0.0059
GLN 229
0.0062
VAL 230
0.0062
GLN 231
0.0057
TYR 232
0.0075
LEU 233
0.0077
TYR 234
0.0068
GLN 235
0.0073
LYS 236
0.0088
GLU 237
0.0079
LEU 238
0.0064
LYS 239
0.0077
GLU 240
0.0069
ILE 241
0.0066
PHE 242
0.0079
SER 243
0.0104
TRP 244
0.0167
TRP 245
0.0109
LYS 246
0.0199
ASN 247
0.0282
LEU 248
0.0177
GLY 249
0.0190
LEU 250
0.0094
LEU 251
0.0119
GLN 252
0.0150
GLU 253
0.0092
LEU 254
0.0095
SER 255
0.0125
LEU 256
0.0055
ILE 257
0.0055
ARG 258
0.0059
ASP 259
0.0049
ASP 260
0.0031
PRO 261
0.0029
MET 262
0.0042
LYS 263
0.0046
TRP 264
0.0053
TYR 265
0.0063
LEU 266
0.0050
LEU 267
0.0054
VAL 268
0.0054
MET 269
0.0049
CYS 270
0.0042
ILE 271
0.0042
LEU 272
0.0051
PRO 273
0.0042
ASP 274
0.0048
PRO 275
0.0054
LEU 276
0.0069
LEU 277
0.0076
SER 278
0.0084
ARG 279
0.0092
GLN 280
0.0060
ARG 281
0.0061
THR 282
0.0075
GLU 283
0.0059
LEU 284
0.0050
VAL 285
0.0054
LYS 286
0.0040
VAL 287
0.0043
VAL 288
0.0032
ALA 289
0.0011
LEU 290
0.0021
ILE 291
0.0023
TYR 292
0.0042
ILE 293
0.0038
ILE 294
0.0040
ASP 295
0.0081
ASP 296
0.0064
ILE 297
0.0069
PHE 298
0.0082
ASP 299
0.0067
ILE 300
0.0061
TYR 301
0.0096
GLY 302
0.0128
SER 303
0.0149
PRO 304
0.0155
ASP 305
0.0157
GLU 306
0.0138
LEU 307
0.0122
CYS 308
0.0140
LEU 309
0.0109
LEU 310
0.0088
THR 311
0.0107
GLU 312
0.0094
ALA 313
0.0058
ILE 314
0.0074
GLN 315
0.0093
LYS 316
0.0082
TRP 317
0.0071
ASP 318
0.0058
VAL 319
0.0060
SER 320
0.0073
ALA 321
0.0027
SER 322
0.0015
ASP 323
0.0075
LYS 324
0.0086
LEU 325
0.0081
PRO 326
0.0116
LYS 327
0.0090
TYR 328
0.0084
MET 329
0.0074
ARG 330
0.0036
VAL 331
0.0034
CYS 332
0.0050
PHE 333
0.0041
THR 334
0.0026
THR 335
0.0036
LEU 336
0.0043
TYR 337
0.0055
ASN 338
0.0030
ILE 339
0.0046
THR 340
0.0051
THR 341
0.0051
GLU 342
0.0055
ILE 343
0.0051
SER 344
0.0044
ASP 345
0.0055
ILE 346
0.0069
VAL 347
0.0055
VAL 348
0.0042
ASN 349
0.0075
GLU 350
0.0097
SER 351
0.0084
GLY 352
0.0040
TRP 353
0.0032
ASP 354
0.0012
PRO 355
0.0018
ILE 356
0.0041
ASN 357
0.0043
SER 358
0.0025
LEU 359
0.0034
GLN 360
0.0053
LYS 361
0.0032
MET 362
0.0027
TRP 363
0.0033
MET 364
0.0050
LYS 365
0.0039
LEU 366
0.0040
PHE 367
0.0067
ASN 368
0.0077
ALA 369
0.0070
PHE 370
0.0076
LEU 371
0.0105
THR 372
0.0108
GLU 373
0.0074
SER 374
0.0092
LYS 375
0.0140
TRP 376
0.0102
PHE 377
0.0057
ALA 378
0.0124
SER 379
0.0315
LYS 380
0.0265
TYR 381
0.0214
VAL 382
0.0105
PRO 383
0.0080
PRO 384
0.0058
THR 385
0.0052
GLU 386
0.0069
GLU 387
0.0077
TYR 388
0.0053
LEU 389
0.0054
LYS 390
0.0078
ASN 391
0.0048
GLY 392
0.0037
ILE 393
0.0039
ILE 394
0.0040
SER 395
0.0036
SER 396
0.0033
GLY 397
0.0024
VAL 398
0.0026
HIS 399
0.0023
ILE 400
0.0015
LEU 401
0.0025
PHE 402
0.0025
VAL 403
0.0029
HIS 404
0.0033
ILE 405
0.0042
PHE 406
0.0056
PHE 407
0.0047
LEU 408
0.0060
LEU 409
0.0071
GLY 410
0.0068
GLN 411
0.0068
ASP 412
0.0075
ILE 413
0.0068
THR 414
0.0082
LYS 415
0.0129
GLU 416
0.0113
THR 417
0.0092
VAL 418
0.0065
LYS 419
0.0094
LYS 420
0.0093
ILE 421
0.0053
GLU 422
0.0037
SER 423
0.0049
ILE 424
0.0036
PRO 425
0.0038
THR 426
0.0043
LEU 427
0.0042
ILE 428
0.0040
SER 429
0.0038
LEU 430
0.0046
PRO 431
0.0037
ALA 432
0.0040
THR 433
0.0055
LEU 434
0.0045
LEU 435
0.0042
ARG 436
0.0048
LEU 437
0.0048
TRP 438
0.0038
ASP 439
0.0062
ASP 440
0.0055
LEU 441
0.0039
GLU 442
0.0088
ILE 443
0.0100
ALA 444
0.0098
ASN 445
0.0124
ASP 446
0.0106
LYS 447
0.0288
LYS 448
0.0207
GLN 449
0.0258
GLU 450
0.0321
GLU 451
0.0262
PHE 452
0.0177
ASP 453
0.0145
GLY 454
0.0066
SER 455
0.0064
TYR 456
0.0057
LEU 457
0.0044
ASP 458
0.0034
CYS 459
0.0033
TYR 460
0.0039
ILE 461
0.0044
LYS 462
0.0033
GLU 463
0.0049
HIS 464
0.0106
PRO 465
0.0179
GLY 466
0.0212
CYS 467
0.0170
SER 468
0.0210
THR 469
0.0131
GLU 470
0.0193
VAL 471
0.0160
ALA 472
0.0074
ARG 473
0.0089
GLU 474
0.0134
LYS 475
0.0081
VAL 476
0.0076
MET 477
0.0102
ASN 478
0.0161
LEU 479
0.0144
ILE 480
0.0108
PHE 481
0.0162
CYS 482
0.0172
THR 483
0.0116
SER 484
0.0089
GLN 485
0.0098
TYR 486
0.0074
LEU 487
0.0043
ASN 488
0.0054
LYS 489
0.0039
GLU 490
0.0031
CYS 491
0.0039
PHE 492
0.0038
SER 493
0.0043
ASP 494
0.0067
ASN 495
0.0070
SER 496
0.0079
PHE 497
0.0077
SER 498
0.0084
PRO 499
0.0067
TYR 500
0.0064
LEU 501
0.0061
VAL 502
0.0049
ASP 503
0.0058
ALA 504
0.0056
SER 505
0.0047
LEU 506
0.0046
ASN 507
0.0045
SER 508
0.0047
ALA 509
0.0041
ARG 510
0.0038
ILE 511
0.0043
PHE 512
0.0044
LYS 513
0.0047
VAL 514
0.0057
MET 515
0.0057
HIS 516
0.0058
SER 517
0.0048
TYR 518
0.0021
ASP 519
0.0008
GLN 520
0.0179
ASP 521
0.0101
ASN 522
0.0217
LEU 523
0.0173
PRO 524
0.0211
ILE 525
0.0165
LEU 526
0.0099
GLU 527
0.0122
ASP 528
0.0125
TYR 529
0.0061
THR 530
0.0055
LYS 531
0.0066
LEU 532
0.0058
LEU 533
0.0044
LEU 534
0.0046
LEU 535
0.0043
GLN 536
0.0038
THR 537
0.0039
LEU 538
0.0049
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.