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 = 0.0453
SER 22
0.0210
PRO 23
0.0189
PRO 24
0.0073
VAL 25
0.0117
VAL 26
0.0121
ASP 27
0.0129
THR 28
0.0109
VAL 29
0.0110
HIS 30
0.0109
GLY 31
0.0147
LYS 32
0.0153
VAL 33
0.0145
LEU 34
0.0116
GLY 35
0.0104
LYS 36
0.0093
PHE 37
0.0047
VAL 38
0.0037
SER 39
0.0057
LEU 40
0.0041
GLU 41
0.0042
GLY 42
0.0079
PHE 43
0.0099
ALA 44
0.0127
GLN 45
0.0110
PRO 46
0.0064
VAL 47
0.0050
ALA 48
0.0030
ILE 49
0.0050
PHE 50
0.0067
LEU 51
0.0075
GLY 52
0.0069
ILE 53
0.0074
PRO 54
0.0072
PHE 55
0.0058
ALA 56
0.0068
LYS 57
0.0084
PRO 58
0.0037
PRO 59
0.0033
LEU 60
0.0036
GLY 61
0.0021
PRO 62
0.0034
LEU 63
0.0033
ARG 64
0.0027
PHE 65
0.0027
THR 66
0.0032
PRO 67
0.0057
PRO 68
0.0057
GLN 69
0.0070
PRO 70
0.0122
ALA 71
0.0103
GLU 72
0.0199
PRO 73
0.0196
TRP 74
0.0196
SER 75
0.0194
PHE 76
0.0194
VAL 77
0.0190
LYS 78
0.0138
GLN 79
0.0102
ALA 80
0.0101
THR 81
0.0098
SER 82
0.0063
TYR 83
0.0061
PRO 84
0.0059
PRO 85
0.0033
MET 86
0.0029
CYS 87
0.0030
THR 88
0.0037
GLN 89
0.0069
ASP 90
0.0115
PRO 91
0.0208
LYS 92
0.0378
ALA 93
0.0327
GLY 94
0.0113
GLN 95
0.0089
LEU 96
0.0147
LEU 97
0.0118
SER 98
0.0101
GLU 99
0.0109
LEU 100
0.0115
PHE 101
0.0125
THR 102
0.0123
ASN 103
0.0124
ARG 104
0.0166
LYS 105
0.0211
GLU 106
0.0287
ASN 107
0.0139
ILE 108
0.0129
PRO 109
0.0110
LEU 110
0.0081
LYS 111
0.0107
LEU 112
0.0068
SER 113
0.0050
GLU 114
0.0041
ASP 115
0.0013
CYS 116
0.0023
LEU 117
0.0036
TYR 118
0.0038
LEU 119
0.0039
ASN 120
0.0040
ILE 121
0.0065
TYR 122
0.0044
THR 123
0.0050
PRO 124
0.0094
ALA 125
0.0087
ASP 126
0.0108
LEU 127
0.0077
THR 128
0.0086
LYS 129
0.0096
LYS 130
0.0169
ASN 131
0.0081
ARG 132
0.0120
LEU 133
0.0073
PRO 134
0.0087
VAL 135
0.0093
MET 136
0.0076
VAL 137
0.0051
TRP 138
0.0055
ILE 139
0.0055
HIS 140
0.0067
GLY 141
0.0075
GLY 142
0.0083
GLY 143
0.0088
LEU 144
0.0084
MET 145
0.0072
VAL 146
0.0071
GLY 147
0.0090
ALA 148
0.0055
ALA 149
0.0073
SER 150
0.0075
THR 151
0.0093
TYR 152
0.0094
ASP 153
0.0097
GLY 154
0.0072
LEU 155
0.0050
ALA 156
0.0053
LEU 157
0.0061
ALA 158
0.0079
ALA 159
0.0065
HIS 160
0.0055
GLU 161
0.0056
ASN 162
0.0087
VAL 163
0.0072
VAL 164
0.0061
VAL 165
0.0050
VAL 166
0.0026
THR 167
0.0031
ILE 168
0.0030
GLN 169
0.0037
TYR 170
0.0037
ARG 171
0.0035
LEU 172
0.0028
GLY 173
0.0023
ILE 174
0.0035
TRP 175
0.0011
GLY 176
0.0022
PHE 177
0.0036
PHE 178
0.0051
SER 179
0.0068
THR 180
0.0093
GLY 181
0.0120
ASP 182
0.0177
GLU 183
0.0206
HIS 184
0.0131
SER 185
0.0096
ARG 186
0.0099
GLY 187
0.0022
ASN 188
0.0031
TRP 189
0.0027
GLY 190
0.0051
HIS 191
0.0052
LEU 192
0.0034
ASP 193
0.0050
GLN 194
0.0055
VAL 195
0.0042
ALA 196
0.0032
ALA 197
0.0056
LEU 198
0.0050
ARG 199
0.0019
TRP 200
0.0025
VAL 201
0.0033
GLN 202
0.0068
ASP 203
0.0068
ASN 204
0.0051
ILE 205
0.0064
ALA 206
0.0081
SER 207
0.0087
PHE 208
0.0071
GLY 209
0.0076
GLY 210
0.0104
ASN 211
0.0093
PRO 212
0.0097
GLY 213
0.0127
SER 214
0.0120
VAL 215
0.0118
THR 216
0.0142
ILE 217
0.0108
PHE 218
0.0103
GLY 219
0.0102
GLU 220
0.0096
SER 221
0.0084
ALA 222
0.0101
GLY 223
0.0110
GLY 224
0.0115
GLU 225
0.0112
SER 226
0.0131
VAL 227
0.0140
SER 228
0.0133
VAL 229
0.0147
LEU 230
0.0171
VAL 231
0.0187
LEU 232
0.0186
SER 233
0.0162
PRO 234
0.0173
LEU 235
0.0115
ALA 236
0.0173
LYS 237
0.0201
ASN 238
0.0161
LEU 239
0.0133
PHE 240
0.0192
HIS 241
0.0172
ARG 242
0.0190
ALA 243
0.0204
ILE 244
0.0113
SER 245
0.0101
GLU 246
0.0103
SER 247
0.0058
GLY 248
0.0084
VAL 249
0.0109
ALA 250
0.0095
LEU 251
0.0094
THR 252
0.0103
SER 253
0.0066
VAL 254
0.0095
LEU 255
0.0099
VAL 256
0.0119
LYS 257
0.0120
LYS 258
0.0111
GLY 259
0.0362
ASP 260
0.0276
VAL 261
0.0137
LYS 262
0.0081
PRO 263
0.0103
LEU 264
0.0072
ALA 265
0.0131
GLU 266
0.0116
GLN 267
0.0104
ILE 268
0.0125
ALA 269
0.0124
ILE 270
0.0158
THR 271
0.0153
ALA 272
0.0159
GLY 273
0.0150
CYS 274
0.0141
LYS 275
0.0190
THR 276
0.0243
THR 277
0.0356
THR 278
0.0253
SER 279
0.0190
ALA 280
0.0146
VAL 281
0.0151
MET 282
0.0148
VAL 283
0.0101
HIS 284
0.0086
CYS 285
0.0122
LEU 286
0.0096
ARG 287
0.0060
GLN 288
0.0066
LYS 289
0.0129
THR 290
0.0153
GLU 291
0.0142
GLU 292
0.0249
GLU 293
0.0240
LEU 294
0.0158
LEU 295
0.0155
GLU 296
0.0208
THR 297
0.0192
THR 298
0.0095
LEU 299
0.0111
LYS 300
0.0175
MET 301
0.0101
LYS 302
0.0055
PHE 303
0.0062
LEU 304
0.0132
SER 305
0.0099
LEU 306
0.0081
ASP 307
0.0127
LEU 308
0.0142
GLN 309
0.0295
GLY 310
0.0304
ASP 311
0.0183
PRO 312
0.0072
ARG 313
0.0079
GLU 314
0.0154
SER 315
0.0150
GLN 316
0.0131
PRO 317
0.0128
LEU 318
0.0142
LEU 319
0.0084
GLY 320
0.0082
THR 321
0.0085
VAL 322
0.0065
ILE 323
0.0067
ASP 324
0.0069
GLY 325
0.0113
MET 326
0.0109
LEU 327
0.0086
LEU 328
0.0111
LEU 329
0.0122
LYS 330
0.0118
THR 331
0.0128
PRO 332
0.0127
GLU 333
0.0109
GLU 334
0.0126
LEU 335
0.0150
GLN 336
0.0177
ALA 337
0.0221
GLU 338
0.0257
ARG 339
0.0310
ASN 340
0.0272
PHE 341
0.0272
HIS 342
0.0306
THR 343
0.0264
VAL 344
0.0273
PRO 345
0.0247
TYR 346
0.0180
MET 347
0.0158
VAL 348
0.0134
GLY 349
0.0079
ILE 350
0.0071
ASN 351
0.0064
LYS 352
0.0115
GLN 353
0.0096
GLU 354
0.0090
PHE 355
0.0155
GLY 356
0.0152
TRP 357
0.0156
LEU 358
0.0186
ILE 359
0.0192
PRO 360
0.0192
MET 361
0.0253
LEU 362
0.0278
MET 363
0.0236
SER 364
0.0255
TYR 365
0.0217
PRO 366
0.0217
LEU 367
0.0190
SER 368
0.0109
GLU 369
0.0199
GLY 370
0.0338
GLN 371
0.0194
LEU 372
0.0049
ASP 373
0.0148
GLN 374
0.0197
LYS 375
0.0414
THR 376
0.0373
ALA 377
0.0272
MET 378
0.0280
SER 379
0.0287
LEU 380
0.0289
LEU 381
0.0218
TRP 382
0.0167
LYS 383
0.0139
SER 384
0.0179
TYR 385
0.0108
PRO 386
0.0108
LEU 387
0.0109
VAL 388
0.0092
CYS 389
0.0076
ILE 390
0.0074
ALA 391
0.0054
LYS 392
0.0101
GLU 393
0.0095
LEU 394
0.0108
ILE 395
0.0147
PRO 396
0.0169
GLU 397
0.0125
ALA 398
0.0097
THR 399
0.0122
GLU 400
0.0135
LYS 401
0.0090
TYR 402
0.0082
LEU 403
0.0111
GLY 404
0.0167
GLY 405
0.0332
THR 406
0.0388
ASP 407
0.0453
ASP 408
0.0253
THR 409
0.0215
VAL 410
0.0258
LYS 411
0.0185
LYS 412
0.0087
LYS 413
0.0132
ASP 414
0.0181
LEU 415
0.0136
PHE 416
0.0132
LEU 417
0.0142
ASP 418
0.0077
LEU 419
0.0082
ILE 420
0.0079
ALA 421
0.0054
ASP 422
0.0052
VAL 423
0.0056
MET 424
0.0057
PHE 425
0.0059
GLY 426
0.0060
VAL 427
0.0070
PRO 428
0.0093
SER 429
0.0093
VAL 430
0.0109
ILE 431
0.0084
VAL 432
0.0130
ALA 433
0.0174
ARG 434
0.0138
ASN 435
0.0148
HIS 436
0.0221
ARG 437
0.0237
ASP 438
0.0227
ALA 439
0.0279
GLY 440
0.0317
ALA 441
0.0318
PRO 442
0.0217
THR 443
0.0190
TYR 444
0.0168
MET 445
0.0064
TYR 446
0.0067
GLU 447
0.0068
PHE 448
0.0117
GLN 449
0.0112
TYR 450
0.0121
ARG 451
0.0205
PRO 452
0.0197
SER 453
0.0200
PHE 454
0.0172
SER 455
0.0184
SER 456
0.0200
ASP 457
0.0374
MET 458
0.0427
LYS 459
0.0313
PRO 460
0.0303
LYS 461
0.0350
THR 462
0.0336
VAL 463
0.0195
ILE 464
0.0184
GLY 465
0.0166
ASP 466
0.0133
HIS 467
0.0117
GLY 468
0.0101
ASP 469
0.0115
GLU 470
0.0112
LEU 471
0.0097
PHE 472
0.0132
SER 473
0.0132
VAL 474
0.0127
PHE 475
0.0106
GLY 476
0.0105
ALA 477
0.0100
PRO 478
0.0138
PHE 479
0.0115
LEU 480
0.0130
LYS 481
0.0183
GLU 482
0.0206
GLY 483
0.0192
ALA 484
0.0204
SER 485
0.0239
GLU 486
0.0330
GLU 487
0.0244
GLU 488
0.0213
ILE 489
0.0226
ARG 490
0.0278
LEU 491
0.0250
SER 492
0.0146
LYS 493
0.0090
MET 494
0.0124
VAL 495
0.0124
MET 496
0.0058
MET 496
0.0058
LYS 497
0.0033
PHE 498
0.0039
TRP 499
0.0057
ALA 500
0.0064
ASN 501
0.0070
PHE 502
0.0125
ALA 503
0.0116
ARG 504
0.0082
ASN 505
0.0113
GLY 506
0.0154
ASN 507
0.0136
PRO 508
0.0101
ASN 509
0.0085
GLY 510
0.0056
GLU 511
0.0073
GLY 512
0.0046
LEU 513
0.0063
PRO 514
0.0066
HIS 515
0.0069
TRP 516
0.0091
PRO 517
0.0100
GLU 518
0.0137
TYR 519
0.0136
ASN 520
0.0185
GLN 521
0.0224
LYS 522
0.0132
GLU 523
0.0095
GLY 524
0.0086
TYR 525
0.0101
LEU 526
0.0065
GLN 527
0.0046
ILE 528
0.0055
GLY 529
0.0207
ALA 530
0.0092
ASN 531
0.0402
THR 532
0.0097
GLN 533
0.0051
ALA 534
0.0065
ALA 535
0.0079
GLN 536
0.0068
LYS 537
0.0087
LEU 538
0.0087
LYS 539
0.0095
ASP 540
0.0085
LYS 541
0.0107
GLU 542
0.0111
VAL 543
0.0098
ALA 544
0.0119
PHE 545
0.0090
TRP 546
0.0070
THR 547
0.0065
ASN 548
0.0066
LEU 549
0.0081
PHE 550
0.0138
ALA 551
0.0188
LYS 552
0.0200
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.