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 = 0.0529
MET 1
0.0082
PRO 2
0.0062
THR 3
0.0054
PHE 4
0.0038
LYS 5
0.0040
LEU 6
0.0043
SER 7
0.0037
VAL 8
0.0026
PRO 9
0.0029
PHE 10
0.0044
MET 11
0.0040
PRO 12
0.0052
VAL 13
0.0065
ALA 14
0.0063
ARG 15
0.0187
ILE 16
0.0146
PHE 17
0.0176
THR 18
0.0224
THR 19
0.0295
LYS 20
0.0397
THR 21
0.0445
GLN 22
0.0529
ARG 23
0.0328
CYS 24
0.0227
SER 25
0.0309
LYS 26
0.0225
ALA 27
0.0355
SER 28
0.0391
SER 29
0.0252
SER 30
0.0171
GLU 31
0.0399
GLU 32
0.0350
PHE 33
0.0091
SER 34
0.0227
ASP 35
0.0252
ILE 36
0.0126
LYS 37
0.0064
HIS 38
0.0110
LEU 39
0.0106
ASN 40
0.0039
ASN 41
0.0016
LEU 42
0.0047
ALA 43
0.0092
LYS 44
0.0079
VAL 45
0.0045
ARG 46
0.0102
SER 47
0.0139
ILE 48
0.0121
LEU 49
0.0096
SER 50
0.0202
LYS 51
0.0237
GLU 52
0.0079
SER 53
0.0051
ASP 54
0.0060
LYS 55
0.0043
MET 56
0.0040
GLN 57
0.0034
LEU 58
0.0025
LEU 59
0.0026
LYS 60
0.0031
ILE 61
0.0012
ILE 62
0.0024
ASP 63
0.0035
LEU 64
0.0032
LEU 65
0.0034
GLN 66
0.0046
ARG 67
0.0035
MET 68
0.0045
ALA 69
0.0041
ILE 70
0.0049
ASP 71
0.0046
TYR 72
0.0059
HIS 73
0.0079
PHE 74
0.0072
LYS 75
0.0082
GLU 76
0.0109
ASP 77
0.0095
ILE 78
0.0065
GLU 79
0.0060
ASP 80
0.0079
ILE 81
0.0062
LEU 82
0.0061
LYS 83
0.0083
SER 84
0.0101
HIS 85
0.0078
TYR 86
0.0078
GLU 87
0.0105
ASN 88
0.0096
ILE 89
0.0067
GLY 90
0.0077
ASP 91
0.0065
MET 92
0.0030
LYS 93
0.0063
GLY 94
0.0088
ASP 95
0.0105
GLU 96
0.0071
THR 97
0.0068
ASN 98
0.0078
ASN 99
0.0066
LEU 100
0.0045
PHE 101
0.0040
ASN 102
0.0040
ILE 103
0.0040
SER 104
0.0032
ILE 105
0.0031
GLN 106
0.0028
PHE 107
0.0020
ARG 108
0.0023
LEU 109
0.0037
LEU 110
0.0039
ARG 111
0.0035
GLN 112
0.0060
GLY 113
0.0097
ARG 114
0.0103
TYR 115
0.0064
ASN 116
0.0065
ILE 117
0.0049
SER 118
0.0025
HIS 119
0.0027
ASP 120
0.0036
VAL 121
0.0048
PHE 122
0.0051
LYS 123
0.0060
ARG 124
0.0074
PHE 125
0.0063
ILE 126
0.0068
ASP 127
0.0023
LYS 128
0.0066
GLU 129
0.0235
GLY 130
0.0159
ARG 131
0.0112
PHE 132
0.0046
ASP 133
0.0053
LEU 134
0.0063
SER 135
0.0051
LEU 136
0.0023
ARG 137
0.0030
LYS 138
0.0071
ASP 139
0.0050
THR 140
0.0062
ARG 141
0.0050
GLY 142
0.0054
LEU 143
0.0053
LEU 144
0.0068
SER 145
0.0060
LEU 146
0.0058
PHE 147
0.0062
ASP 148
0.0050
ALA 149
0.0044
SER 150
0.0048
GLN 151
0.0035
LEU 152
0.0022
THR 153
0.0042
GLY 154
0.0058
GLY 155
0.0073
GLU 156
0.0064
GLU 157
0.0069
LEU 158
0.0056
LEU 159
0.0050
HIS 160
0.0064
ASN 161
0.0064
ALA 162
0.0059
CYS 163
0.0063
GLU 164
0.0059
PHE 165
0.0046
SER 166
0.0049
ARG 167
0.0048
LYS 168
0.0029
HIS 169
0.0023
LEU 170
0.0035
MET 171
0.0019
SER 172
0.0057
SER 173
0.0066
LEU 174
0.0072
SER 175
0.0178
SER 176
0.0215
LEU 177
0.0195
ASP 178
0.0208
PRO 179
0.0155
ASP 180
0.0167
SER 181
0.0141
GLN 182
0.0081
ARG 183
0.0083
PHE 184
0.0092
ILE 185
0.0076
ILE 186
0.0059
HIS 187
0.0077
THR 188
0.0080
ILE 189
0.0076
GLU 190
0.0074
TYR 191
0.0064
PRO 192
0.0060
CYS 193
0.0033
PHE 194
0.0010
THR 195
0.0019
THR 196
0.0025
LEU 197
0.0010
GLN 198
0.0017
ARG 199
0.0019
TYR 200
0.0025
LYS 201
0.0036
ALA 202
0.0041
ARG 203
0.0049
HIS 204
0.0061
TYR 205
0.0073
LEU 206
0.0074
GLY 207
0.0095
HIS 208
0.0115
CYS 209
0.0123
GLY 210
0.0165
THR 211
0.0023
ASN 212
0.0118
TYR 213
0.0250
GLY 214
0.0105
LEU 215
0.0072
GLU 216
0.0076
GLY 217
0.0067
PHE 218
0.0047
LEU 219
0.0037
GLN 220
0.0077
GLN 221
0.0074
VAL 222
0.0062
ALA 223
0.0088
ARG 224
0.0120
PHE 225
0.0138
ASP 226
0.0086
PHE 227
0.0068
ASN 228
0.0086
GLN 229
0.0091
VAL 230
0.0045
GLN 231
0.0028
TYR 232
0.0031
LEU 233
0.0034
TYR 234
0.0032
GLN 235
0.0053
LYS 236
0.0052
GLU 237
0.0053
LEU 238
0.0069
LYS 239
0.0078
GLU 240
0.0072
ILE 241
0.0036
PHE 242
0.0027
SER 243
0.0027
TRP 244
0.0033
TRP 245
0.0025
LYS 246
0.0033
ASN 247
0.0046
LEU 248
0.0051
GLY 249
0.0067
LEU 250
0.0057
LEU 251
0.0063
GLN 252
0.0070
GLU 253
0.0039
LEU 254
0.0034
SER 255
0.0061
LEU 256
0.0054
ILE 257
0.0045
ARG 258
0.0053
ASP 259
0.0020
ASP 260
0.0006
PRO 261
0.0014
MET 262
0.0024
LYS 263
0.0013
TRP 264
0.0021
TYR 265
0.0022
LEU 266
0.0022
LEU 267
0.0016
VAL 268
0.0030
MET 269
0.0030
CYS 270
0.0030
ILE 271
0.0045
LEU 272
0.0054
PRO 273
0.0057
ASP 274
0.0065
PRO 275
0.0058
LEU 276
0.0081
LEU 277
0.0099
SER 278
0.0111
ARG 279
0.0093
GLN 280
0.0068
ARG 281
0.0057
THR 282
0.0053
GLU 283
0.0051
LEU 284
0.0032
VAL 285
0.0026
LYS 286
0.0027
VAL 287
0.0021
VAL 288
0.0014
ALA 289
0.0025
LEU 290
0.0026
ILE 291
0.0027
TYR 292
0.0028
ILE 293
0.0027
ILE 294
0.0020
ASP 295
0.0025
ASP 296
0.0034
ILE 297
0.0013
PHE 298
0.0025
ASP 299
0.0045
ILE 300
0.0051
TYR 301
0.0052
GLY 302
0.0072
SER 303
0.0121
PRO 304
0.0137
ASP 305
0.0152
GLU 306
0.0118
LEU 307
0.0084
CYS 308
0.0118
LEU 309
0.0128
LEU 310
0.0074
THR 311
0.0058
GLU 312
0.0086
ALA 313
0.0078
ILE 314
0.0040
GLN 315
0.0034
LYS 316
0.0049
TRP 317
0.0037
ASP 318
0.0084
VAL 319
0.0137
SER 320
0.0157
ALA 321
0.0139
SER 322
0.0157
ASP 323
0.0205
LYS 324
0.0199
LEU 325
0.0138
PRO 326
0.0127
LYS 327
0.0119
TYR 328
0.0063
MET 329
0.0069
ARG 330
0.0108
VAL 331
0.0071
CYS 332
0.0043
PHE 333
0.0053
THR 334
0.0056
THR 335
0.0049
LEU 336
0.0035
TYR 337
0.0015
ASN 338
0.0021
ILE 339
0.0027
THR 340
0.0046
THR 341
0.0075
GLU 342
0.0071
ILE 343
0.0092
SER 344
0.0122
ASP 345
0.0177
ILE 346
0.0168
VAL 347
0.0151
VAL 348
0.0217
ASN 349
0.0279
GLU 350
0.0255
SER 351
0.0219
GLY 352
0.0233
TRP 353
0.0162
ASP 354
0.0179
PRO 355
0.0091
ILE 356
0.0110
ASN 357
0.0124
SER 358
0.0070
LEU 359
0.0055
GLN 360
0.0067
LYS 361
0.0073
MET 362
0.0058
TRP 363
0.0050
MET 364
0.0049
LYS 365
0.0051
LEU 366
0.0040
PHE 367
0.0012
ASN 368
0.0011
ALA 369
0.0011
PHE 370
0.0003
LEU 371
0.0017
THR 372
0.0018
GLU 373
0.0013
SER 374
0.0013
LYS 375
0.0029
TRP 376
0.0024
PHE 377
0.0025
ALA 378
0.0029
SER 379
0.0033
LYS 380
0.0028
TYR 381
0.0028
VAL 382
0.0015
PRO 383
0.0027
PRO 384
0.0034
THR 385
0.0054
GLU 386
0.0064
GLU 387
0.0058
TYR 388
0.0046
LEU 389
0.0052
LYS 390
0.0060
ASN 391
0.0042
GLY 392
0.0039
ILE 393
0.0046
ILE 394
0.0045
SER 395
0.0037
SER 396
0.0038
GLY 397
0.0034
VAL 398
0.0037
HIS 399
0.0039
ILE 400
0.0025
LEU 401
0.0024
PHE 402
0.0034
VAL 403
0.0018
HIS 404
0.0023
ILE 405
0.0044
PHE 406
0.0054
PHE 407
0.0051
LEU 408
0.0086
LEU 409
0.0112
GLY 410
0.0121
GLN 411
0.0139
ASP 412
0.0144
ILE 413
0.0073
THR 414
0.0032
LYS 415
0.0090
GLU 416
0.0138
THR 417
0.0101
VAL 418
0.0047
LYS 419
0.0116
LYS 420
0.0130
ILE 421
0.0066
GLU 422
0.0070
SER 423
0.0112
ILE 424
0.0075
PRO 425
0.0098
THR 426
0.0105
LEU 427
0.0094
ILE 428
0.0070
SER 429
0.0076
LEU 430
0.0058
PRO 431
0.0048
ALA 432
0.0040
THR 433
0.0038
LEU 434
0.0036
LEU 435
0.0035
ARG 436
0.0043
LEU 437
0.0042
TRP 438
0.0043
ASP 439
0.0052
ASP 440
0.0051
LEU 441
0.0052
GLU 442
0.0034
ILE 443
0.0046
ALA 444
0.0050
ASN 445
0.0059
ASP 446
0.0044
LYS 447
0.0110
LYS 448
0.0084
GLN 449
0.0086
GLU 450
0.0133
GLU 451
0.0102
PHE 452
0.0071
ASP 453
0.0057
GLY 454
0.0039
SER 455
0.0047
TYR 456
0.0050
LEU 457
0.0054
ASP 458
0.0041
CYS 459
0.0039
TYR 460
0.0059
ILE 461
0.0058
LYS 462
0.0045
GLU 463
0.0064
HIS 464
0.0111
PRO 465
0.0129
GLY 466
0.0140
CYS 467
0.0116
SER 468
0.0088
THR 469
0.0070
GLU 470
0.0099
VAL 471
0.0102
ALA 472
0.0070
ARG 473
0.0074
GLU 474
0.0086
LYS 475
0.0056
VAL 476
0.0053
MET 477
0.0065
ASN 478
0.0040
LEU 479
0.0032
ILE 480
0.0043
PHE 481
0.0037
CYS 482
0.0029
THR 483
0.0026
SER 484
0.0029
GLN 485
0.0038
TYR 486
0.0069
LEU 487
0.0069
ASN 488
0.0061
LYS 489
0.0094
GLU 490
0.0110
CYS 491
0.0102
PHE 492
0.0105
SER 493
0.0162
ASP 494
0.0214
ASN 495
0.0210
SER 496
0.0182
PHE 497
0.0157
SER 498
0.0173
PRO 499
0.0131
TYR 500
0.0120
LEU 501
0.0101
VAL 502
0.0110
ASP 503
0.0106
ALA 504
0.0079
SER 505
0.0063
LEU 506
0.0061
ASN 507
0.0054
SER 508
0.0034
ALA 509
0.0027
ARG 510
0.0022
ILE 511
0.0021
PHE 512
0.0020
LYS 513
0.0024
VAL 514
0.0022
MET 515
0.0022
HIS 516
0.0023
SER 517
0.0041
TYR 518
0.0064
ASP 519
0.0114
GLN 520
0.0161
ASP 521
0.0143
ASN 522
0.0085
LEU 523
0.0071
PRO 524
0.0060
ILE 525
0.0038
LEU 526
0.0027
GLU 527
0.0036
ASP 528
0.0019
TYR 529
0.0019
THR 530
0.0026
LYS 531
0.0020
LEU 532
0.0028
LEU 533
0.0022
LEU 534
0.0024
LEU 535
0.0051
GLN 536
0.0048
THR 537
0.0099
LEU 538
0.0107
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.