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 = 0.0493
THR 1
0.0086
VAL 2
0.0073
ASP 3
0.0071
ASP 4
0.0087
ILE 5
0.0083
LEU 6
0.0068
GLU 7
0.0080
GLN 8
0.0088
VAL 9
0.0073
GLY 10
0.0068
GLU 11
0.0060
SER 12
0.0050
GLY 13
0.0050
TRP 14
0.0040
PHE 15
0.0030
GLN 16
0.0029
LYS 17
0.0030
GLN 18
0.0018
ALA 19
0.0010
PHE 20
0.0017
LEU 21
0.0025
ILE 22
0.0021
LEU 23
0.0020
CYS 24
0.0030
LEU 25
0.0039
LEU 26
0.0039
SER 27
0.0040
ALA 28
0.0051
ALA 29
0.0057
PHE 30
0.0057
ALA 31
0.0065
PRO 32
0.0075
ILE 33
0.0074
CYS 34
0.0071
VAL 35
0.0079
GLY 36
0.0087
ILE 37
0.0095
VAL 38
0.0099
PHE 39
0.0103
LEU 40
0.0108
GLY 41
0.0111
PHE 42
0.0111
THR 43
0.0122
PRO 44
0.0103
ASP 45
0.0090
HIS 46
0.0083
HIS 47
0.0053
CYS 48
0.0019
GLN 49
0.0049
SER 50
0.0118
PRO 51
0.0181
GLY 52
0.0247
VAL 53
0.0218
ALA 54
0.0217
GLU 55
0.0286
LEU 56
0.0312
SER 57
0.0291
GLN 58
0.0316
ARG 59
0.0379
CYS 60
0.0393
GLY 61
0.0377
TRP 62
0.0343
SER 63
0.0322
PRO 64
0.0256
ALA 65
0.0296
GLU 66
0.0322
GLU 67
0.0260
LEU 68
0.0225
ASN 69
0.0282
TYR 70
0.0280
THR 71
0.0209
VAL 72
0.0168
PRO 73
0.0165
GLY 74
0.0201
LEU 75
0.0255
GLY 76
0.0313
PRO 77
0.0297
ALA 78
0.0329
GLY 79
0.0280
GLU 80
0.0223
ALA 81
0.0204
PHE 82
0.0153
LEU 83
0.0117
GLY 84
0.0133
GLN 85
0.0097
CYS 86
0.0065
ARG 87
0.0040
ARG 88
0.0081
TYR 89
0.0139
GLU 90
0.0157
VAL 91
0.0223
ASP 92
0.0265
TRP 93
0.0273
ASN 94
0.0330
GLN 95
0.0378
SER 96
0.0440
ALA 97
0.0448
LEU 98
0.0394
SER 99
0.0431
CYS 100
0.0418
VAL 101
0.0439
ASP 102
0.0387
PRO 103
0.0356
LEU 104
0.0319
ALA 105
0.0382
SER 106
0.0404
LEU 107
0.0344
ALA 108
0.0331
THR 109
0.0377
ASN 110
0.0328
ARG 111
0.0273
SER 112
0.0235
HIS 113
0.0225
LEU 114
0.0202
PRO 115
0.0140
LEU 116
0.0086
GLY 117
0.0056
PRO 118
0.0039
CYS 119
0.0044
GLN 120
0.0110
ASP 121
0.0105
GLY 122
0.0070
TRP 123
0.0033
VAL 124
0.0033
TYR 125
0.0065
ASP 126
0.0082
THR 127
0.0093
PRO 128
0.0101
GLY 129
0.0117
SER 130
0.0111
SER 131
0.0110
ILE 132
0.0109
VAL 133
0.0107
THR 134
0.0103
GLU 135
0.0103
PHE 136
0.0102
ASN 137
0.0098
LEU 138
0.0105
VAL 139
0.0112
CYS 140
0.0116
ALA 141
0.0124
ASP 142
0.0117
SER 143
0.0115
TRP 144
0.0116
LYS 145
0.0111
LEU 146
0.0108
ASP 147
0.0107
LEU 148
0.0101
PHE 149
0.0099
GLN 150
0.0092
SER 151
0.0089
CYS 152
0.0088
LEU 153
0.0080
ASN 154
0.0074
ALA 155
0.0076
GLY 156
0.0073
PHE 157
0.0061
LEU 158
0.0059
PHE 159
0.0065
GLY 160
0.0059
SER 161
0.0045
LEU 162
0.0050
GLY 163
0.0059
VAL 164
0.0052
GLY 165
0.0039
TYR 166
0.0053
PHE 167
0.0059
ALA 168
0.0045
ASP 169
0.0049
ARG 170
0.0066
PHE 171
0.0067
GLY 172
0.0052
ARG 173
0.0037
LYS 174
0.0039
LEU 175
0.0053
CYS 176
0.0049
LEU 177
0.0041
LEU 178
0.0050
GLY 179
0.0062
THR 180
0.0057
VAL 181
0.0055
LEU 182
0.0066
VAL 183
0.0072
ASN 184
0.0069
ALA 185
0.0073
VAL 186
0.0082
SER 187
0.0085
GLY 188
0.0084
VAL 189
0.0091
LEU 190
0.0095
MET 191
0.0096
ALA 192
0.0100
PHE 193
0.0103
SER 194
0.0103
PRO 195
0.0108
ASN 196
0.0110
TYR 197
0.0106
MET 198
0.0102
SER 199
0.0103
MET 200
0.0098
LEU 201
0.0096
LEU 202
0.0093
PHE 203
0.0090
ARG 204
0.0087
LEU 205
0.0084
LEU 206
0.0080
GLN 207
0.0075
GLY 208
0.0070
LEU 209
0.0066
VAL 210
0.0059
SER 211
0.0055
LYS 212
0.0046
GLY 213
0.0041
ASN 214
0.0039
TRP 215
0.0033
MET 216
0.0024
ALA 217
0.0024
GLY 218
0.0017
TYR 219
0.0011
THR 220
0.0012
LEU 221
0.0017
ILE 222
0.0013
THR 223
0.0023
GLU 224
0.0032
PHE 225
0.0033
VAL 226
0.0039
GLY 227
0.0055
SER 228
0.0058
GLY 229
0.0065
SER 230
0.0053
ARG 231
0.0040
ARG 232
0.0043
THR 233
0.0048
VAL 234
0.0034
ALA 235
0.0027
ILE 236
0.0040
MET 237
0.0041
TYR 238
0.0030
GLN 239
0.0039
MET 240
0.0049
ALA 241
0.0045
PHE 242
0.0050
THR 243
0.0061
VAL 244
0.0060
GLY 245
0.0062
LEU 246
0.0072
VAL 247
0.0076
ALA 248
0.0074
LEU 249
0.0081
THR 250
0.0090
GLY 251
0.0092
LEU 252
0.0091
ALA 253
0.0098
TYR 254
0.0105
ALA 255
0.0103
LEU 256
0.0106
PRO 257
0.0111
HIS 258
0.0111
TRP 259
0.0106
ARG 260
0.0105
TRP 261
0.0104
LEU 262
0.0098
GLN 263
0.0094
LEU 264
0.0093
ALA 265
0.0088
VAL 266
0.0081
SER 267
0.0079
LEU 268
0.0078
PRO 269
0.0066
THR 270
0.0061
PHE 271
0.0064
LEU 272
0.0054
PHE 273
0.0045
LEU 274
0.0050
LEU 275
0.0042
TYR 276
0.0031
TYR 277
0.0042
TRP 278
0.0037
CYS 279
0.0022
VAL 280
0.0024
PRO 281
0.0037
GLU 282
0.0043
SER 283
0.0042
PRO 284
0.0055
ARG 285
0.0056
TRP 286
0.0055
LEU 287
0.0068
LEU 288
0.0077
SER 289
0.0075
GLN 290
0.0082
LYS 291
0.0095
ARG 292
0.0090
ASN 293
0.0093
THR 294
0.0095
GLU 295
0.0080
ALA 296
0.0073
ILE 297
0.0082
LYS 298
0.0075
ILE 299
0.0059
MET 300
0.0064
ASP 301
0.0072
HIS 302
0.0057
ILE 303
0.0051
ALA 304
0.0066
GLN 305
0.0062
LYS 306
0.0047
ASN 307
0.0056
GLY 308
0.0069
LYS 309
0.0080
LEU 310
0.0091
PRO 311
0.0090
PRO 312
0.0096
ALA 313
0.0112
ASP 314
0.0111
LEU 315
0.0099
LYS 316
0.0113
MET 317
0.0119
LEU 318
0.0104
SER 319
0.0109
LEU 320
0.0123
GLU 321
0.0119
GLU 322
0.0103
ASP 323
0.0116
VAL 324
0.0119
THR 325
0.0104
GLU 326
0.0104
LYS 327
0.0084
LEU 328
0.0080
SER 329
0.0074
PRO 330
0.0057
SER 331
0.0053
PHE 332
0.0042
ALA 333
0.0038
ASP 334
0.0036
LEU 335
0.0019
PHE 336
0.0013
ARG 337
0.0023
THR 338
0.0026
LEU 339
0.0024
ARG 340
0.0034
LEU 341
0.0021
ARG 342
0.0010
LYS 343
0.0026
ARG 344
0.0025
THR 345
0.0015
PHE 346
0.0028
ILE 347
0.0037
LEU 348
0.0030
MET 349
0.0034
TYR 350
0.0047
LEU 351
0.0048
TRP 352
0.0043
PHE 353
0.0055
THR 354
0.0064
ASP 355
0.0059
SER 356
0.0062
VAL 357
0.0074
LEU 358
0.0078
TYR 359
0.0073
GLN 360
0.0079
GLY 361
0.0088
LEU 362
0.0092
ILE 363
0.0091
LEU 364
0.0098
HIS 365
0.0106
MET 366
0.0108
GLY 367
0.0106
ALA 368
0.0118
THR 369
0.0126
SER 370
0.0124
GLY 371
0.0135
ASN 372
0.0124
LEU 373
0.0110
TYR 374
0.0104
LEU 375
0.0105
ASP 376
0.0107
PHE 377
0.0095
LEU 378
0.0092
TYR 379
0.0096
SER 380
0.0090
ALA 381
0.0080
LEU 382
0.0082
VAL 383
0.0083
GLU 384
0.0070
ILE 385
0.0070
PRO 386
0.0080
GLY 387
0.0072
ALA 388
0.0062
PHE 389
0.0073
ILE 390
0.0078
ALA 391
0.0065
LEU 392
0.0066
ILE 393
0.0081
THR 394
0.0080
ILE 395
0.0068
ASP 396
0.0076
ARG 397
0.0090
VAL 398
0.0088
GLY 399
0.0075
ARG 400
0.0061
ILE 401
0.0063
TYR 402
0.0077
PRO 403
0.0076
MET 404
0.0065
ALA 405
0.0072
MET 406
0.0084
SER 407
0.0079
ASN 408
0.0076
LEU 409
0.0087
LEU 410
0.0094
ALA 411
0.0089
GLY 412
0.0092
ALA 413
0.0103
ALA 414
0.0106
CYS 415
0.0104
LEU 416
0.0112
VAL 417
0.0122
MET 418
0.0122
ILE 419
0.0128
PHE 420
0.0140
ILE 421
0.0143
SER 422
0.0156
PRO 423
0.0154
ASP 424
0.0163
LEU 425
0.0152
HIS 426
0.0140
TRP 427
0.0135
LEU 428
0.0133
ASN 429
0.0126
ILE 430
0.0116
ILE 431
0.0114
ILE 432
0.0112
MET 433
0.0103
CYS 434
0.0097
VAL 435
0.0096
GLY 436
0.0091
ARG 437
0.0083
MET 438
0.0080
GLY 439
0.0078
ILE 440
0.0069
THR 441
0.0063
ILE 442
0.0062
ALA 443
0.0056
ILE 444
0.0047
GLN 445
0.0042
MET 446
0.0044
ILE 447
0.0035
CYS 448
0.0023
LEU 449
0.0028
VAL 450
0.0033
ASN 451
0.0018
ALA 452
0.0017
GLU 453
0.0034
LEU 454
0.0032
TYR 455
0.0026
PRO 456
0.0042
THR 457
0.0050
PHE 458
0.0054
VAL 459
0.0038
ARG 460
0.0027
ASN 461
0.0029
LEU 462
0.0031
GLY 463
0.0014
VAL 464
0.0011
MET 465
0.0025
VAL 466
0.0028
CYS 467
0.0024
SER 468
0.0031
SER 469
0.0042
LEU 470
0.0047
CYS 471
0.0049
ASP 472
0.0057
ILE 473
0.0064
GLY 474
0.0067
GLY 475
0.0072
ILE 476
0.0080
ILE 477
0.0085
THR 478
0.0088
PRO 479
0.0096
PHE 480
0.0103
ILE 481
0.0099
VAL 482
0.0103
PHE 483
0.0112
ARG 484
0.0116
LEU 485
0.0114
ARG 486
0.0122
GLU 487
0.0131
VAL 488
0.0130
TRP 489
0.0128
GLN 490
0.0129
ALA 491
0.0122
LEU 492
0.0113
PRO 493
0.0105
LEU 494
0.0105
ILE 495
0.0104
LEU 496
0.0095
PHE 497
0.0089
ALA 498
0.0095
VAL 499
0.0090
LEU 500
0.0078
GLY 501
0.0079
LEU 502
0.0084
LEU 503
0.0074
ALA 504
0.0065
ALA 505
0.0072
GLY 506
0.0073
VAL 507
0.0059
THR 508
0.0057
LEU 509
0.0067
LEU 510
0.0058
LEU 511
0.0053
PRO 512
0.0059
GLU 513
0.0066
THR 514
0.0059
LYS 515
0.0070
GLY 516
0.0077
VAL 517
0.0074
ALA 518
0.0072
LEU 519
0.0057
PRO 520
0.0057
GLU 521
0.0065
THR 522
0.0065
MET 523
0.0053
LYS 524
0.0065
ASP 525
0.0067
ALA 526
0.0049
GLU 527
0.0052
ASN 528
0.0071
LEU 529
0.0069
GLY 530
0.0083
ARG 531
0.0101
LYS 532
0.0103
ALA 533
0.0104
LYS 534
0.0132
PRO 535
0.0130
LYS 536
0.0281
GLU 537
0.0375
ASN 538
0.0191
THR 539
0.0493
ILE 540
0.0159
TYR 541
0.0403
LEU 542
0.0203
LYS 543
0.0291
VAL 544
0.0271
GLN 545
0.0252
THR 546
0.0262
SER 547
0.0348
GLU 548
0.0175
PRO 549
0.0412
SER 550
0.0303
GLY 551
0.0366
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: April 25th, 2023.