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 = 0.0430
MET 1
0.0093
PRO 2
0.0038
THR 3
0.0023
PHE 4
0.0034
LYS 5
0.0036
LEU 6
0.0042
SER 7
0.0115
VAL 8
0.0119
PRO 9
0.0118
PHE 10
0.0192
MET 11
0.0197
PRO 12
0.0201
VAL 13
0.0213
ALA 14
0.0220
ARG 15
0.0227
ILE 16
0.0196
PHE 17
0.0242
THR 18
0.0252
THR 19
0.0291
LYS 20
0.0215
THR 21
0.0430
GLN 22
0.0292
ARG 23
0.0144
CYS 24
0.0168
SER 25
0.0316
LYS 26
0.0106
ALA 27
0.0068
SER 28
0.0060
SER 29
0.0046
SER 30
0.0025
GLU 31
0.0047
GLU 32
0.0060
PHE 33
0.0053
SER 34
0.0060
ASP 35
0.0055
ILE 36
0.0052
LYS 37
0.0056
HIS 38
0.0033
LEU 39
0.0040
ASN 40
0.0052
ASN 41
0.0044
LEU 42
0.0036
ALA 43
0.0063
LYS 44
0.0068
VAL 45
0.0050
ARG 46
0.0058
SER 47
0.0086
ILE 48
0.0072
LEU 49
0.0075
SER 50
0.0114
LYS 51
0.0125
GLU 52
0.0106
SER 53
0.0173
ASP 54
0.0157
LYS 55
0.0062
MET 56
0.0065
GLN 57
0.0090
LEU 58
0.0045
LEU 59
0.0045
LYS 60
0.0064
ILE 61
0.0055
ILE 62
0.0050
ASP 63
0.0060
LEU 64
0.0046
LEU 65
0.0036
GLN 66
0.0038
ARG 67
0.0034
MET 68
0.0035
ALA 69
0.0036
ILE 70
0.0030
ASP 71
0.0031
TYR 72
0.0036
HIS 73
0.0011
PHE 74
0.0021
LYS 75
0.0022
GLU 76
0.0046
ASP 77
0.0049
ILE 78
0.0052
GLU 79
0.0039
ASP 80
0.0037
ILE 81
0.0043
LEU 82
0.0022
LYS 83
0.0008
SER 84
0.0022
HIS 85
0.0015
TYR 86
0.0012
GLU 87
0.0030
ASN 88
0.0045
ILE 89
0.0019
GLY 90
0.0046
ASP 91
0.0028
MET 92
0.0033
LYS 93
0.0080
GLY 94
0.0047
ASP 95
0.0036
GLU 96
0.0028
THR 97
0.0040
ASN 98
0.0040
ASN 99
0.0039
LEU 100
0.0041
PHE 101
0.0044
ASN 102
0.0038
ILE 103
0.0031
SER 104
0.0032
ILE 105
0.0037
GLN 106
0.0021
PHE 107
0.0018
ARG 108
0.0022
LEU 109
0.0032
LEU 110
0.0031
ARG 111
0.0041
GLN 112
0.0038
GLY 113
0.0066
ARG 114
0.0061
TYR 115
0.0046
ASN 116
0.0051
ILE 117
0.0039
SER 118
0.0050
HIS 119
0.0027
ASP 120
0.0027
VAL 121
0.0034
PHE 122
0.0026
LYS 123
0.0025
ARG 124
0.0055
PHE 125
0.0049
ILE 126
0.0049
ASP 127
0.0049
LYS 128
0.0079
GLU 129
0.0235
GLY 130
0.0116
ARG 131
0.0084
PHE 132
0.0053
ASP 133
0.0067
LEU 134
0.0073
SER 135
0.0087
LEU 136
0.0082
ARG 137
0.0081
LYS 138
0.0114
ASP 139
0.0079
THR 140
0.0077
ARG 141
0.0080
GLY 142
0.0068
LEU 143
0.0063
LEU 144
0.0063
SER 145
0.0041
LEU 146
0.0038
PHE 147
0.0036
ASP 148
0.0023
ALA 149
0.0014
SER 150
0.0012
GLN 151
0.0034
LEU 152
0.0026
THR 153
0.0048
GLY 154
0.0110
GLY 155
0.0146
GLU 156
0.0099
GLU 157
0.0077
LEU 158
0.0039
LEU 159
0.0032
HIS 160
0.0050
ASN 161
0.0046
ALA 162
0.0027
CYS 163
0.0030
GLU 164
0.0031
PHE 165
0.0033
SER 166
0.0047
ARG 167
0.0042
LYS 168
0.0041
HIS 169
0.0058
LEU 170
0.0059
MET 171
0.0057
SER 172
0.0073
SER 173
0.0071
LEU 174
0.0052
SER 175
0.0072
SER 176
0.0104
LEU 177
0.0063
ASP 178
0.0084
PRO 179
0.0063
ASP 180
0.0034
SER 181
0.0021
GLN 182
0.0020
ARG 183
0.0036
PHE 184
0.0049
ILE 185
0.0055
ILE 186
0.0056
HIS 187
0.0044
THR 188
0.0042
ILE 189
0.0043
GLU 190
0.0036
TYR 191
0.0032
PRO 192
0.0034
CYS 193
0.0043
PHE 194
0.0044
THR 195
0.0044
THR 196
0.0054
LEU 197
0.0050
GLN 198
0.0042
ARG 199
0.0019
TYR 200
0.0034
LYS 201
0.0016
ALA 202
0.0018
ARG 203
0.0034
HIS 204
0.0029
TYR 205
0.0044
LEU 206
0.0049
GLY 207
0.0051
HIS 208
0.0076
CYS 209
0.0073
GLY 210
0.0070
THR 211
0.0152
ASN 212
0.0067
TYR 213
0.0105
GLY 214
0.0045
LEU 215
0.0042
GLU 216
0.0026
GLY 217
0.0014
PHE 218
0.0017
LEU 219
0.0019
GLN 220
0.0033
GLN 221
0.0020
VAL 222
0.0014
ALA 223
0.0044
ARG 224
0.0043
PHE 225
0.0036
ASP 226
0.0052
PHE 227
0.0036
ASN 228
0.0053
GLN 229
0.0061
VAL 230
0.0028
GLN 231
0.0030
TYR 232
0.0069
LEU 233
0.0046
TYR 234
0.0023
GLN 235
0.0074
LYS 236
0.0070
GLU 237
0.0041
LEU 238
0.0100
LYS 239
0.0104
GLU 240
0.0095
ILE 241
0.0073
PHE 242
0.0136
SER 243
0.0157
TRP 244
0.0140
TRP 245
0.0126
LYS 246
0.0232
ASN 247
0.0242
LEU 248
0.0134
GLY 249
0.0185
LEU 250
0.0070
LEU 251
0.0127
GLN 252
0.0146
GLU 253
0.0041
LEU 254
0.0037
SER 255
0.0069
LEU 256
0.0071
ILE 257
0.0068
ARG 258
0.0101
ASP 259
0.0175
ASP 260
0.0189
PRO 261
0.0158
MET 262
0.0152
LYS 263
0.0166
TRP 264
0.0148
TYR 265
0.0093
LEU 266
0.0101
LEU 267
0.0113
VAL 268
0.0079
MET 269
0.0065
CYS 270
0.0087
ILE 271
0.0087
LEU 272
0.0079
PRO 273
0.0073
ASP 274
0.0092
PRO 275
0.0082
LEU 276
0.0106
LEU 277
0.0095
SER 278
0.0069
ARG 279
0.0082
GLN 280
0.0077
ARG 281
0.0054
THR 282
0.0033
GLU 283
0.0047
LEU 284
0.0058
VAL 285
0.0048
LYS 286
0.0049
VAL 287
0.0063
VAL 288
0.0070
ALA 289
0.0058
LEU 290
0.0057
ILE 291
0.0060
TYR 292
0.0081
ILE 293
0.0054
ILE 294
0.0065
ASP 295
0.0073
ASP 296
0.0041
ILE 297
0.0050
PHE 298
0.0064
ASP 299
0.0053
ILE 300
0.0042
TYR 301
0.0094
GLY 302
0.0138
SER 303
0.0190
PRO 304
0.0216
ASP 305
0.0232
GLU 306
0.0178
LEU 307
0.0138
CYS 308
0.0177
LEU 309
0.0152
LEU 310
0.0092
THR 311
0.0110
GLU 312
0.0129
ALA 313
0.0076
ILE 314
0.0069
GLN 315
0.0113
LYS 316
0.0145
TRP 317
0.0109
ASP 318
0.0143
VAL 319
0.0155
SER 320
0.0162
ALA 321
0.0114
SER 322
0.0048
ASP 323
0.0063
LYS 324
0.0077
LEU 325
0.0105
PRO 326
0.0161
LYS 327
0.0162
TYR 328
0.0103
MET 329
0.0063
ARG 330
0.0049
VAL 331
0.0050
CYS 332
0.0031
PHE 333
0.0035
THR 334
0.0071
THR 335
0.0065
LEU 336
0.0047
TYR 337
0.0062
ASN 338
0.0085
ILE 339
0.0065
THR 340
0.0038
THR 341
0.0044
GLU 342
0.0042
ILE 343
0.0065
SER 344
0.0091
ASP 345
0.0096
ILE 346
0.0112
VAL 347
0.0135
VAL 348
0.0163
ASN 349
0.0170
GLU 350
0.0177
SER 351
0.0191
GLY 352
0.0179
TRP 353
0.0161
ASP 354
0.0167
PRO 355
0.0106
ILE 356
0.0075
ASN 357
0.0108
SER 358
0.0064
LEU 359
0.0044
GLN 360
0.0040
LYS 361
0.0041
MET 362
0.0032
TRP 363
0.0009
MET 364
0.0022
LYS 365
0.0028
LEU 366
0.0019
PHE 367
0.0037
ASN 368
0.0041
ALA 369
0.0042
PHE 370
0.0046
LEU 371
0.0077
THR 372
0.0065
GLU 373
0.0050
SER 374
0.0056
LYS 375
0.0073
TRP 376
0.0039
PHE 377
0.0027
ALA 378
0.0032
SER 379
0.0051
LYS 380
0.0046
TYR 381
0.0053
VAL 382
0.0081
PRO 383
0.0076
PRO 384
0.0077
THR 385
0.0060
GLU 386
0.0083
GLU 387
0.0091
TYR 388
0.0065
LEU 389
0.0072
LYS 390
0.0096
ASN 391
0.0052
GLY 392
0.0045
ILE 393
0.0060
ILE 394
0.0034
SER 395
0.0029
SER 396
0.0032
GLY 397
0.0037
VAL 398
0.0042
HIS 399
0.0042
ILE 400
0.0038
LEU 401
0.0043
PHE 402
0.0044
VAL 403
0.0058
HIS 404
0.0057
ILE 405
0.0064
PHE 406
0.0098
PHE 407
0.0083
LEU 408
0.0085
LEU 409
0.0097
GLY 410
0.0096
GLN 411
0.0083
ASP 412
0.0051
ILE 413
0.0067
THR 414
0.0090
LYS 415
0.0315
GLU 416
0.0184
THR 417
0.0101
VAL 418
0.0148
LYS 419
0.0209
LYS 420
0.0167
ILE 421
0.0127
GLU 422
0.0143
SER 423
0.0156
ILE 424
0.0111
PRO 425
0.0115
THR 426
0.0113
LEU 427
0.0087
ILE 428
0.0094
SER 429
0.0099
LEU 430
0.0094
PRO 431
0.0069
ALA 432
0.0062
THR 433
0.0068
LEU 434
0.0061
LEU 435
0.0033
ARG 436
0.0034
LEU 437
0.0041
TRP 438
0.0035
ASP 439
0.0019
ASP 440
0.0025
LEU 441
0.0018
GLU 442
0.0021
ILE 443
0.0019
ALA 444
0.0016
ASN 445
0.0020
ASP 446
0.0024
LYS 447
0.0040
LYS 448
0.0024
GLN 449
0.0023
GLU 450
0.0044
GLU 451
0.0025
PHE 452
0.0034
ASP 453
0.0041
GLY 454
0.0037
SER 455
0.0036
TYR 456
0.0043
LEU 457
0.0049
ASP 458
0.0060
CYS 459
0.0066
TYR 460
0.0049
ILE 461
0.0069
LYS 462
0.0116
GLU 463
0.0152
HIS 464
0.0183
PRO 465
0.0282
GLY 466
0.0159
CYS 467
0.0054
SER 468
0.0125
THR 469
0.0142
GLU 470
0.0194
VAL 471
0.0161
ALA 472
0.0062
ARG 473
0.0060
GLU 474
0.0063
LYS 475
0.0066
VAL 476
0.0055
MET 477
0.0064
ASN 478
0.0149
LEU 479
0.0139
ILE 480
0.0123
PHE 481
0.0246
CYS 482
0.0264
THR 483
0.0189
SER 484
0.0157
GLN 485
0.0183
TYR 486
0.0173
LEU 487
0.0093
ASN 488
0.0078
LYS 489
0.0106
GLU 490
0.0084
CYS 491
0.0061
PHE 492
0.0070
SER 493
0.0131
ASP 494
0.0164
ASN 495
0.0108
SER 496
0.0069
PHE 497
0.0079
SER 498
0.0080
PRO 499
0.0073
TYR 500
0.0074
LEU 501
0.0074
VAL 502
0.0070
ASP 503
0.0073
ALA 504
0.0081
SER 505
0.0066
LEU 506
0.0072
ASN 507
0.0082
SER 508
0.0068
ALA 509
0.0064
ARG 510
0.0065
ILE 511
0.0061
PHE 512
0.0054
LYS 513
0.0043
VAL 514
0.0067
MET 515
0.0074
HIS 516
0.0049
SER 517
0.0031
TYR 518
0.0032
ASP 519
0.0059
GLN 520
0.0133
ASP 521
0.0111
ASN 522
0.0085
LEU 523
0.0153
PRO 524
0.0138
ILE 525
0.0118
LEU 526
0.0150
GLU 527
0.0155
ASP 528
0.0134
TYR 529
0.0124
THR 530
0.0136
LYS 531
0.0140
LEU 532
0.0104
LEU 533
0.0078
LEU 534
0.0097
LEU 535
0.0143
GLN 536
0.0131
THR 537
0.0111
LEU 538
0.0079
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.