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 = 0.0471
SER 22
0.0401
PRO 23
0.0410
PRO 24
0.0249
VAL 25
0.0133
VAL 26
0.0143
ASP 27
0.0178
THR 28
0.0191
VAL 29
0.0143
HIS 30
0.0149
GLY 31
0.0198
LYS 32
0.0160
VAL 33
0.0138
LEU 34
0.0036
GLY 35
0.0042
LYS 36
0.0049
PHE 37
0.0173
VAL 38
0.0191
SER 39
0.0205
LEU 40
0.0243
GLU 41
0.0346
GLY 42
0.0466
PHE 43
0.0353
ALA 44
0.0428
GLN 45
0.0379
PRO 46
0.0213
VAL 47
0.0117
ALA 48
0.0119
ILE 49
0.0064
PHE 50
0.0094
LEU 51
0.0121
GLY 52
0.0147
ILE 53
0.0128
PRO 54
0.0121
PHE 55
0.0047
ALA 56
0.0111
LYS 57
0.0254
PRO 58
0.0217
PRO 59
0.0173
LEU 60
0.0272
GLY 61
0.0316
PRO 62
0.0253
LEU 63
0.0215
ARG 64
0.0101
PHE 65
0.0054
THR 66
0.0059
PRO 67
0.0084
PRO 68
0.0119
GLN 69
0.0266
PRO 70
0.0300
ALA 71
0.0167
GLU 72
0.0381
PRO 73
0.0169
TRP 74
0.0238
SER 75
0.0349
PHE 76
0.0359
VAL 77
0.0270
LYS 78
0.0191
GLN 79
0.0226
ALA 80
0.0166
THR 81
0.0158
SER 82
0.0176
TYR 83
0.0141
PRO 84
0.0172
PRO 85
0.0167
MET 86
0.0153
CYS 87
0.0185
THR 88
0.0173
GLN 89
0.0190
ASP 90
0.0220
PRO 91
0.0176
LYS 92
0.0290
ALA 93
0.0155
GLY 94
0.0030
GLN 95
0.0198
LEU 96
0.0263
LEU 97
0.0212
SER 98
0.0197
GLU 99
0.0332
LEU 100
0.0216
PHE 101
0.0177
THR 102
0.0178
ASN 103
0.0191
ARG 104
0.0187
LYS 105
0.0247
GLU 106
0.0402
ASN 107
0.0348
ILE 108
0.0316
PRO 109
0.0471
LEU 110
0.0240
LYS 111
0.0261
LEU 112
0.0203
SER 113
0.0212
GLU 114
0.0230
ASP 115
0.0206
CYS 116
0.0191
LEU 117
0.0128
TYR 118
0.0110
LEU 119
0.0114
ASN 120
0.0113
ILE 121
0.0037
TYR 122
0.0027
THR 123
0.0043
PRO 124
0.0039
ALA 125
0.0051
ASP 126
0.0068
LEU 127
0.0143
THR 128
0.0252
LYS 129
0.0315
LYS 130
0.0123
ASN 131
0.0077
ARG 132
0.0119
LEU 133
0.0060
PRO 134
0.0059
VAL 135
0.0047
MET 136
0.0017
VAL 137
0.0023
TRP 138
0.0023
ILE 139
0.0056
HIS 140
0.0067
GLY 141
0.0080
GLY 142
0.0113
GLY 143
0.0122
LEU 144
0.0118
MET 145
0.0137
VAL 146
0.0139
GLY 147
0.0134
ALA 148
0.0076
ALA 149
0.0078
SER 150
0.0060
THR 151
0.0082
TYR 152
0.0090
ASP 153
0.0102
GLY 154
0.0106
LEU 155
0.0106
ALA 156
0.0151
LEU 157
0.0136
ALA 158
0.0113
ALA 159
0.0133
HIS 160
0.0185
GLU 161
0.0136
ASN 162
0.0123
VAL 163
0.0057
VAL 164
0.0040
VAL 165
0.0042
VAL 166
0.0036
THR 167
0.0042
ILE 168
0.0051
GLN 169
0.0116
TYR 170
0.0103
ARG 171
0.0110
LEU 172
0.0142
GLY 173
0.0115
ILE 174
0.0102
TRP 175
0.0118
GLY 176
0.0117
PHE 177
0.0108
PHE 178
0.0052
SER 179
0.0027
THR 180
0.0031
GLY 181
0.0075
ASP 182
0.0088
GLU 183
0.0103
HIS 184
0.0040
SER 185
0.0029
ARG 186
0.0039
GLY 187
0.0030
ASN 188
0.0040
TRP 189
0.0050
GLY 190
0.0061
HIS 191
0.0035
LEU 192
0.0026
ASP 193
0.0033
GLN 194
0.0035
VAL 195
0.0029
ALA 196
0.0045
ALA 197
0.0063
LEU 198
0.0059
ARG 199
0.0082
TRP 200
0.0098
VAL 201
0.0084
GLN 202
0.0069
ASP 203
0.0100
ASN 204
0.0119
ILE 205
0.0053
ALA 206
0.0045
SER 207
0.0056
PHE 208
0.0028
GLY 209
0.0043
GLY 210
0.0047
ASN 211
0.0052
PRO 212
0.0006
GLY 213
0.0044
SER 214
0.0039
VAL 215
0.0038
THR 216
0.0036
ILE 217
0.0016
PHE 218
0.0016
GLY 219
0.0036
GLU 220
0.0031
SER 221
0.0048
ALA 222
0.0074
GLY 223
0.0059
GLY 224
0.0057
GLU 225
0.0061
SER 226
0.0047
VAL 227
0.0037
SER 228
0.0038
VAL 229
0.0011
LEU 230
0.0023
VAL 231
0.0024
LEU 232
0.0072
SER 233
0.0086
PRO 234
0.0107
LEU 235
0.0112
ALA 236
0.0087
LYS 237
0.0114
ASN 238
0.0073
LEU 239
0.0058
PHE 240
0.0049
HIS 241
0.0031
ARG 242
0.0018
ALA 243
0.0010
ILE 244
0.0022
SER 245
0.0037
GLU 246
0.0031
SER 247
0.0041
GLY 248
0.0042
VAL 249
0.0044
ALA 250
0.0042
LEU 251
0.0048
THR 252
0.0056
SER 253
0.0098
VAL 254
0.0094
LEU 255
0.0092
VAL 256
0.0116
LYS 257
0.0094
LYS 258
0.0127
GLY 259
0.0421
ASP 260
0.0294
VAL 261
0.0099
LYS 262
0.0103
PRO 263
0.0067
LEU 264
0.0065
ALA 265
0.0079
GLU 266
0.0086
GLN 267
0.0123
ILE 268
0.0103
ALA 269
0.0077
ILE 270
0.0156
THR 271
0.0207
ALA 272
0.0194
GLY 273
0.0221
CYS 274
0.0178
LYS 275
0.0119
THR 276
0.0107
THR 277
0.0349
THR 278
0.0252
SER 279
0.0084
ALA 280
0.0171
VAL 281
0.0188
MET 282
0.0110
VAL 283
0.0080
HIS 284
0.0126
CYS 285
0.0128
LEU 286
0.0082
ARG 287
0.0059
GLN 288
0.0092
LYS 289
0.0153
THR 290
0.0198
GLU 291
0.0169
GLU 292
0.0253
GLU 293
0.0180
LEU 294
0.0063
LEU 295
0.0112
GLU 296
0.0107
THR 297
0.0076
THR 298
0.0034
LEU 299
0.0039
LYS 300
0.0108
MET 301
0.0044
LYS 302
0.0020
PHE 303
0.0027
LEU 304
0.0050
SER 305
0.0048
LEU 306
0.0037
ASP 307
0.0112
LEU 308
0.0139
GLN 309
0.0105
GLY 310
0.0175
ASP 311
0.0189
PRO 312
0.0094
ARG 313
0.0228
GLU 314
0.0228
SER 315
0.0140
GLN 316
0.0056
PRO 317
0.0035
LEU 318
0.0049
LEU 319
0.0066
GLY 320
0.0074
THR 321
0.0077
VAL 322
0.0063
ILE 323
0.0079
ASP 324
0.0064
GLY 325
0.0098
MET 326
0.0080
LEU 327
0.0056
LEU 328
0.0076
LEU 329
0.0107
LYS 330
0.0115
THR 331
0.0086
PRO 332
0.0090
GLU 333
0.0073
GLU 334
0.0085
LEU 335
0.0111
GLN 336
0.0091
ALA 337
0.0126
GLU 338
0.0154
ARG 339
0.0167
ASN 340
0.0159
PHE 341
0.0106
HIS 342
0.0084
THR 343
0.0053
VAL 344
0.0035
PRO 345
0.0045
TYR 346
0.0050
MET 347
0.0057
VAL 348
0.0064
GLY 349
0.0064
ILE 350
0.0058
ASN 351
0.0048
LYS 352
0.0053
GLN 353
0.0051
GLU 354
0.0043
PHE 355
0.0049
GLY 356
0.0059
TRP 357
0.0077
LEU 358
0.0087
ILE 359
0.0080
PRO 360
0.0080
MET 361
0.0101
LEU 362
0.0078
MET 363
0.0078
SER 364
0.0097
TYR 365
0.0087
PRO 366
0.0092
LEU 367
0.0115
SER 368
0.0098
GLU 369
0.0083
GLY 370
0.0054
GLN 371
0.0042
LEU 372
0.0044
ASP 373
0.0031
GLN 374
0.0042
LYS 375
0.0044
THR 376
0.0032
ALA 377
0.0041
MET 378
0.0052
SER 379
0.0056
LEU 380
0.0059
LEU 381
0.0061
TRP 382
0.0106
LYS 383
0.0075
SER 384
0.0066
TYR 385
0.0047
PRO 386
0.0029
LEU 387
0.0054
VAL 388
0.0071
CYS 389
0.0074
ILE 390
0.0077
ALA 391
0.0138
LYS 392
0.0102
GLU 393
0.0150
LEU 394
0.0090
ILE 395
0.0081
PRO 396
0.0068
GLU 397
0.0049
ALA 398
0.0044
THR 399
0.0045
GLU 400
0.0049
LYS 401
0.0036
TYR 402
0.0036
LEU 403
0.0047
GLY 404
0.0057
GLY 405
0.0054
THR 406
0.0059
ASP 407
0.0088
ASP 408
0.0041
THR 409
0.0022
VAL 410
0.0024
LYS 411
0.0020
LYS 412
0.0036
LYS 413
0.0040
ASP 414
0.0048
LEU 415
0.0025
PHE 416
0.0021
LEU 417
0.0024
ASP 418
0.0011
LEU 419
0.0012
ILE 420
0.0011
ALA 421
0.0010
ASP 422
0.0014
VAL 423
0.0015
MET 424
0.0028
PHE 425
0.0020
GLY 426
0.0032
VAL 427
0.0046
PRO 428
0.0046
SER 429
0.0046
VAL 430
0.0065
ILE 431
0.0062
VAL 432
0.0047
ALA 433
0.0072
ARG 434
0.0049
ASN 435
0.0039
HIS 436
0.0042
ARG 437
0.0043
ASP 438
0.0035
ALA 439
0.0083
GLY 440
0.0085
ALA 441
0.0046
PRO 442
0.0081
THR 443
0.0094
TYR 444
0.0110
MET 445
0.0090
TYR 446
0.0082
GLU 447
0.0081
PHE 448
0.0049
GLN 449
0.0065
TYR 450
0.0067
ARG 451
0.0094
PRO 452
0.0096
SER 453
0.0107
PHE 454
0.0098
SER 455
0.0108
SER 456
0.0150
ASP 457
0.0451
MET 458
0.0391
LYS 459
0.0237
PRO 460
0.0261
LYS 461
0.0230
THR 462
0.0212
VAL 463
0.0048
ILE 464
0.0069
GLY 465
0.0070
ASP 466
0.0044
HIS 467
0.0032
GLY 468
0.0030
ASP 469
0.0020
GLU 470
0.0029
LEU 471
0.0057
PHE 472
0.0088
SER 473
0.0088
VAL 474
0.0082
PHE 475
0.0135
GLY 476
0.0163
ALA 477
0.0167
PRO 478
0.0188
PHE 479
0.0217
LEU 480
0.0252
LYS 481
0.0384
GLU 482
0.0461
GLY 483
0.0389
ALA 484
0.0131
SER 485
0.0179
GLU 486
0.0216
GLU 487
0.0136
GLU 488
0.0075
ILE 489
0.0051
ARG 490
0.0111
LEU 491
0.0047
SER 492
0.0112
LYS 493
0.0112
MET 494
0.0084
VAL 495
0.0081
MET 496
0.0109
MET 496
0.0110
LYS 497
0.0106
PHE 498
0.0059
TRP 499
0.0049
ALA 500
0.0073
ASN 501
0.0070
PHE 502
0.0023
ALA 503
0.0040
ARG 504
0.0071
ASN 505
0.0085
GLY 506
0.0050
ASN 507
0.0068
PRO 508
0.0053
ASN 509
0.0113
GLY 510
0.0163
GLU 511
0.0109
GLY 512
0.0066
LEU 513
0.0175
PRO 514
0.0124
HIS 515
0.0161
TRP 516
0.0131
PRO 517
0.0117
GLU 518
0.0127
TYR 519
0.0105
ASN 520
0.0205
GLN 521
0.0240
LYS 522
0.0239
GLU 523
0.0079
GLY 524
0.0088
TYR 525
0.0123
LEU 526
0.0116
GLN 527
0.0101
ILE 528
0.0064
GLY 529
0.0094
ALA 530
0.0133
ASN 531
0.0374
THR 532
0.0121
GLN 533
0.0132
ALA 534
0.0180
ALA 535
0.0139
GLN 536
0.0122
LYS 537
0.0160
LEU 538
0.0082
LYS 539
0.0078
ASP 540
0.0081
LYS 541
0.0073
GLU 542
0.0061
VAL 543
0.0055
ALA 544
0.0069
PHE 545
0.0036
TRP 546
0.0045
THR 547
0.0140
ASN 548
0.0113
LEU 549
0.0051
PHE 550
0.0112
ALA 551
0.0148
LYS 552
0.0097
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.