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 = 0.0443
MET 1
0.0194
PRO 2
0.0148
THR 3
0.0080
PHE 4
0.0020
LYS 5
0.0052
LEU 6
0.0056
SER 7
0.0038
VAL 8
0.0031
PRO 9
0.0029
PHE 10
0.0055
MET 11
0.0047
PRO 12
0.0056
VAL 13
0.0062
ALA 14
0.0041
ARG 15
0.0094
ILE 16
0.0091
PHE 17
0.0077
THR 18
0.0113
THR 19
0.0144
LYS 20
0.0060
THR 21
0.0217
GLN 22
0.0160
ARG 23
0.0103
CYS 24
0.0148
SER 25
0.0135
LYS 26
0.0101
ALA 27
0.0273
SER 28
0.0072
SER 29
0.0231
SER 30
0.0072
GLU 31
0.0234
GLU 32
0.0351
PHE 33
0.0215
SER 34
0.0122
ASP 35
0.0134
ILE 36
0.0101
LYS 37
0.0141
HIS 38
0.0079
LEU 39
0.0182
ASN 40
0.0223
ASN 41
0.0159
LEU 42
0.0116
ALA 43
0.0190
LYS 44
0.0177
VAL 45
0.0061
ARG 46
0.0022
SER 47
0.0036
ILE 48
0.0070
LEU 49
0.0100
SER 50
0.0175
LYS 51
0.0207
GLU 52
0.0084
SER 53
0.0090
ASP 54
0.0127
LYS 55
0.0095
MET 56
0.0084
GLN 57
0.0110
LEU 58
0.0079
LEU 59
0.0071
LYS 60
0.0077
ILE 61
0.0086
ILE 62
0.0088
ASP 63
0.0085
LEU 64
0.0100
LEU 65
0.0085
GLN 66
0.0095
ARG 67
0.0068
MET 68
0.0076
ALA 69
0.0072
ILE 70
0.0068
ASP 71
0.0073
TYR 72
0.0084
HIS 73
0.0072
PHE 74
0.0059
LYS 75
0.0091
GLU 76
0.0052
ASP 77
0.0038
ILE 78
0.0072
GLU 79
0.0065
ASP 80
0.0058
ILE 81
0.0083
LEU 82
0.0072
LYS 83
0.0076
SER 84
0.0072
HIS 85
0.0081
TYR 86
0.0080
GLU 87
0.0078
ASN 88
0.0105
ILE 89
0.0072
GLY 90
0.0056
ASP 91
0.0076
MET 92
0.0024
LYS 93
0.0095
GLY 94
0.0076
ASP 95
0.0072
GLU 96
0.0036
THR 97
0.0020
ASN 98
0.0037
ASN 99
0.0052
LEU 100
0.0045
PHE 101
0.0034
ASN 102
0.0039
ILE 103
0.0041
SER 104
0.0040
ILE 105
0.0033
GLN 106
0.0049
PHE 107
0.0052
ARG 108
0.0033
LEU 109
0.0044
LEU 110
0.0054
ARG 111
0.0045
GLN 112
0.0045
GLY 113
0.0078
ARG 114
0.0063
TYR 115
0.0087
ASN 116
0.0098
ILE 117
0.0095
SER 118
0.0101
HIS 119
0.0090
ASP 120
0.0116
VAL 121
0.0073
PHE 122
0.0068
LYS 123
0.0090
ARG 124
0.0042
PHE 125
0.0037
ILE 126
0.0046
ASP 127
0.0088
LYS 128
0.0099
GLU 129
0.0185
GLY 130
0.0074
ARG 131
0.0045
PHE 132
0.0040
ASP 133
0.0032
LEU 134
0.0019
SER 135
0.0058
LEU 136
0.0060
ARG 137
0.0091
LYS 138
0.0128
ASP 139
0.0079
THR 140
0.0062
ARG 141
0.0050
GLY 142
0.0062
LEU 143
0.0061
LEU 144
0.0068
SER 145
0.0042
LEU 146
0.0035
PHE 147
0.0043
ASP 148
0.0027
ALA 149
0.0019
SER 150
0.0022
GLN 151
0.0030
LEU 152
0.0022
THR 153
0.0022
GLY 154
0.0045
GLY 155
0.0043
GLU 156
0.0069
GLU 157
0.0130
LEU 158
0.0105
LEU 159
0.0069
HIS 160
0.0090
ASN 161
0.0097
ALA 162
0.0045
CYS 163
0.0048
GLU 164
0.0065
PHE 165
0.0043
SER 166
0.0054
ARG 167
0.0057
LYS 168
0.0053
HIS 169
0.0071
LEU 170
0.0079
MET 171
0.0096
SER 172
0.0127
SER 173
0.0106
LEU 174
0.0128
SER 175
0.0202
SER 176
0.0174
LEU 177
0.0121
ASP 178
0.0156
PRO 179
0.0176
ASP 180
0.0082
SER 181
0.0092
GLN 182
0.0146
ARG 183
0.0139
PHE 184
0.0099
ILE 185
0.0120
ILE 186
0.0134
HIS 187
0.0093
THR 188
0.0099
ILE 189
0.0103
GLU 190
0.0067
TYR 191
0.0067
PRO 192
0.0075
CYS 193
0.0043
PHE 194
0.0040
THR 195
0.0044
THR 196
0.0036
LEU 197
0.0044
GLN 198
0.0059
ARG 199
0.0057
TYR 200
0.0050
LYS 201
0.0056
ALA 202
0.0071
ARG 203
0.0062
HIS 204
0.0061
TYR 205
0.0071
LEU 206
0.0075
GLY 207
0.0083
HIS 208
0.0084
CYS 209
0.0133
GLY 210
0.0176
THR 211
0.0359
ASN 212
0.0087
TYR 213
0.0245
GLY 214
0.0183
LEU 215
0.0145
GLU 216
0.0105
GLY 217
0.0129
PHE 218
0.0100
LEU 219
0.0072
GLN 220
0.0053
GLN 221
0.0041
VAL 222
0.0045
ALA 223
0.0043
ARG 224
0.0055
PHE 225
0.0066
ASP 226
0.0052
PHE 227
0.0052
ASN 228
0.0061
GLN 229
0.0065
VAL 230
0.0048
GLN 231
0.0039
TYR 232
0.0061
LEU 233
0.0051
TYR 234
0.0032
GLN 235
0.0054
LYS 236
0.0071
GLU 237
0.0059
LEU 238
0.0096
LYS 239
0.0108
GLU 240
0.0109
ILE 241
0.0133
PHE 242
0.0167
SER 243
0.0206
TRP 244
0.0228
TRP 245
0.0172
LYS 246
0.0284
ASN 247
0.0290
LEU 248
0.0205
GLY 249
0.0189
LEU 250
0.0121
LEU 251
0.0102
GLN 252
0.0179
GLU 253
0.0156
LEU 254
0.0129
SER 255
0.0131
LEU 256
0.0140
ILE 257
0.0095
ARG 258
0.0058
ASP 259
0.0030
ASP 260
0.0051
PRO 261
0.0078
MET 262
0.0040
LYS 263
0.0037
TRP 264
0.0040
TYR 265
0.0030
LEU 266
0.0032
LEU 267
0.0027
VAL 268
0.0028
MET 269
0.0024
CYS 270
0.0023
ILE 271
0.0017
LEU 272
0.0019
PRO 273
0.0020
ASP 274
0.0047
PRO 275
0.0035
LEU 276
0.0042
LEU 277
0.0026
SER 278
0.0038
ARG 279
0.0032
GLN 280
0.0032
ARG 281
0.0040
THR 282
0.0044
GLU 283
0.0048
LEU 284
0.0040
VAL 285
0.0050
LYS 286
0.0046
VAL 287
0.0026
VAL 288
0.0036
ALA 289
0.0029
LEU 290
0.0008
ILE 291
0.0032
TYR 292
0.0041
ILE 293
0.0044
ILE 294
0.0043
ASP 295
0.0070
ASP 296
0.0079
ILE 297
0.0079
PHE 298
0.0076
ASP 299
0.0070
ILE 300
0.0095
TYR 301
0.0084
GLY 302
0.0059
SER 303
0.0040
PRO 304
0.0071
ASP 305
0.0111
GLU 306
0.0106
LEU 307
0.0080
CYS 308
0.0084
LEU 309
0.0095
LEU 310
0.0075
THR 311
0.0075
GLU 312
0.0068
ALA 313
0.0051
ILE 314
0.0051
GLN 315
0.0062
LYS 316
0.0097
TRP 317
0.0081
ASP 318
0.0103
VAL 319
0.0112
SER 320
0.0108
ALA 321
0.0077
SER 322
0.0088
ASP 323
0.0105
LYS 324
0.0088
LEU 325
0.0076
PRO 326
0.0066
LYS 327
0.0069
TYR 328
0.0056
MET 329
0.0067
ARG 330
0.0074
VAL 331
0.0038
CYS 332
0.0039
PHE 333
0.0044
THR 334
0.0052
THR 335
0.0036
LEU 336
0.0033
TYR 337
0.0073
ASN 338
0.0079
ILE 339
0.0057
THR 340
0.0057
THR 341
0.0080
GLU 342
0.0091
ILE 343
0.0068
SER 344
0.0064
ASP 345
0.0093
ILE 346
0.0081
VAL 347
0.0076
VAL 348
0.0083
ASN 349
0.0107
GLU 350
0.0105
SER 351
0.0088
GLY 352
0.0106
TRP 353
0.0076
ASP 354
0.0069
PRO 355
0.0050
ILE 356
0.0067
ASN 357
0.0067
SER 358
0.0032
LEU 359
0.0030
GLN 360
0.0039
LYS 361
0.0023
MET 362
0.0021
TRP 363
0.0027
MET 364
0.0039
LYS 365
0.0048
LEU 366
0.0055
PHE 367
0.0070
ASN 368
0.0072
ALA 369
0.0073
PHE 370
0.0080
LEU 371
0.0097
THR 372
0.0093
GLU 373
0.0077
SER 374
0.0116
LYS 375
0.0176
TRP 376
0.0182
PHE 377
0.0162
ALA 378
0.0282
SER 379
0.0443
LYS 380
0.0411
TYR 381
0.0265
VAL 382
0.0130
PRO 383
0.0093
PRO 384
0.0094
THR 385
0.0068
GLU 386
0.0067
GLU 387
0.0066
TYR 388
0.0043
LEU 389
0.0036
LYS 390
0.0044
ASN 391
0.0045
GLY 392
0.0039
ILE 393
0.0043
ILE 394
0.0053
SER 395
0.0056
SER 396
0.0054
GLY 397
0.0046
VAL 398
0.0039
HIS 399
0.0037
ILE 400
0.0023
LEU 401
0.0025
PHE 402
0.0015
VAL 403
0.0017
HIS 404
0.0025
ILE 405
0.0024
PHE 406
0.0033
PHE 407
0.0036
LEU 408
0.0041
LEU 409
0.0018
GLY 410
0.0027
GLN 411
0.0007
ASP 412
0.0019
ILE 413
0.0033
THR 414
0.0047
LYS 415
0.0124
GLU 416
0.0117
THR 417
0.0081
VAL 418
0.0067
LYS 419
0.0114
LYS 420
0.0112
ILE 421
0.0031
GLU 422
0.0034
SER 423
0.0040
ILE 424
0.0044
PRO 425
0.0055
THR 426
0.0061
LEU 427
0.0048
ILE 428
0.0042
SER 429
0.0057
LEU 430
0.0054
PRO 431
0.0037
ALA 432
0.0049
THR 433
0.0039
LEU 434
0.0036
LEU 435
0.0033
ARG 436
0.0026
LEU 437
0.0024
TRP 438
0.0023
ASP 439
0.0021
ASP 440
0.0022
LEU 441
0.0025
GLU 442
0.0039
ILE 443
0.0056
ALA 444
0.0069
ASN 445
0.0109
ASP 446
0.0105
LYS 447
0.0136
LYS 448
0.0164
GLN 449
0.0128
GLU 450
0.0124
GLU 451
0.0209
PHE 452
0.0154
ASP 453
0.0113
GLY 454
0.0058
SER 455
0.0052
TYR 456
0.0037
LEU 457
0.0035
ASP 458
0.0038
CYS 459
0.0037
TYR 460
0.0021
ILE 461
0.0010
LYS 462
0.0005
GLU 463
0.0069
HIS 464
0.0125
PRO 465
0.0224
GLY 466
0.0289
CYS 467
0.0184
SER 468
0.0123
THR 469
0.0072
GLU 470
0.0123
VAL 471
0.0140
ALA 472
0.0054
ARG 473
0.0045
GLU 474
0.0050
LYS 475
0.0039
VAL 476
0.0023
MET 477
0.0011
ASN 478
0.0031
LEU 479
0.0036
ILE 480
0.0028
PHE 481
0.0055
CYS 482
0.0059
THR 483
0.0054
SER 484
0.0062
GLN 485
0.0064
TYR 486
0.0086
LEU 487
0.0076
ASN 488
0.0068
LYS 489
0.0097
GLU 490
0.0098
CYS 491
0.0081
PHE 492
0.0082
SER 493
0.0177
ASP 494
0.0230
ASN 495
0.0187
SER 496
0.0110
PHE 497
0.0085
SER 498
0.0079
PRO 499
0.0061
TYR 500
0.0046
LEU 501
0.0039
VAL 502
0.0061
ASP 503
0.0046
ALA 504
0.0022
SER 505
0.0037
LEU 506
0.0035
ASN 507
0.0020
SER 508
0.0024
ALA 509
0.0028
ARG 510
0.0025
ILE 511
0.0015
PHE 512
0.0019
LYS 513
0.0018
VAL 514
0.0012
MET 515
0.0013
HIS 516
0.0016
SER 517
0.0022
TYR 518
0.0031
ASP 519
0.0035
GLN 520
0.0033
ASP 521
0.0022
ASN 522
0.0041
LEU 523
0.0018
PRO 524
0.0010
ILE 525
0.0012
LEU 526
0.0019
GLU 527
0.0019
ASP 528
0.0021
TYR 529
0.0021
THR 530
0.0022
LYS 531
0.0033
LEU 532
0.0028
LEU 533
0.0018
LEU 534
0.0022
LEU 535
0.0054
GLN 536
0.0066
THR 537
0.0076
LEU 538
0.0076
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.