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 = 0.0435
SER 22
0.0162
PRO 23
0.0146
PRO 24
0.0056
VAL 25
0.0055
VAL 26
0.0064
ASP 27
0.0097
THR 28
0.0078
VAL 29
0.0052
HIS 30
0.0052
GLY 31
0.0125
LYS 32
0.0107
VAL 33
0.0085
LEU 34
0.0048
GLY 35
0.0049
LYS 36
0.0096
PHE 37
0.0094
VAL 38
0.0051
SER 39
0.0025
LEU 40
0.0090
GLU 41
0.0209
GLY 42
0.0178
PHE 43
0.0017
ALA 44
0.0085
GLN 45
0.0105
PRO 46
0.0077
VAL 47
0.0080
ALA 48
0.0095
ILE 49
0.0071
PHE 50
0.0052
LEU 51
0.0034
GLY 52
0.0008
ILE 53
0.0012
PRO 54
0.0027
PHE 55
0.0059
ALA 56
0.0048
LYS 57
0.0072
PRO 58
0.0079
PRO 59
0.0084
LEU 60
0.0086
GLY 61
0.0076
PRO 62
0.0074
LEU 63
0.0064
ARG 64
0.0060
PHE 65
0.0077
THR 66
0.0072
PRO 67
0.0083
PRO 68
0.0081
GLN 69
0.0082
PRO 70
0.0060
ALA 71
0.0052
GLU 72
0.0054
PRO 73
0.0050
TRP 74
0.0021
SER 75
0.0083
PHE 76
0.0107
VAL 77
0.0119
LYS 78
0.0096
GLN 79
0.0131
ALA 80
0.0047
THR 81
0.0040
SER 82
0.0055
TYR 83
0.0077
PRO 84
0.0113
PRO 85
0.0115
MET 86
0.0103
CYS 87
0.0086
THR 88
0.0155
GLN 89
0.0184
ASP 90
0.0182
PRO 91
0.0435
LYS 92
0.0345
ALA 93
0.0160
GLY 94
0.0243
GLN 95
0.0182
LEU 96
0.0213
LEU 97
0.0109
SER 98
0.0138
GLU 99
0.0161
LEU 100
0.0109
PHE 101
0.0189
THR 102
0.0253
ASN 103
0.0356
ARG 104
0.0328
LYS 105
0.0415
GLU 106
0.0404
ASN 107
0.0383
ILE 108
0.0226
PRO 109
0.0212
LEU 110
0.0227
LYS 111
0.0297
LEU 112
0.0138
SER 113
0.0092
GLU 114
0.0142
ASP 115
0.0065
CYS 116
0.0057
LEU 117
0.0051
TYR 118
0.0017
LEU 119
0.0031
ASN 120
0.0040
ILE 121
0.0059
TYR 122
0.0054
THR 123
0.0081
PRO 124
0.0121
ALA 125
0.0107
ASP 126
0.0107
LEU 127
0.0152
THR 128
0.0391
LYS 129
0.0212
LYS 130
0.0067
ASN 131
0.0091
ARG 132
0.0076
LEU 133
0.0071
PRO 134
0.0091
VAL 135
0.0093
MET 136
0.0067
VAL 137
0.0058
TRP 138
0.0094
ILE 139
0.0097
HIS 140
0.0099
GLY 141
0.0109
GLY 142
0.0042
GLY 143
0.0042
LEU 144
0.0036
MET 145
0.0052
VAL 146
0.0068
GLY 147
0.0092
ALA 148
0.0099
ALA 149
0.0131
SER 150
0.0129
THR 151
0.0187
TYR 152
0.0183
ASP 153
0.0183
GLY 154
0.0085
LEU 155
0.0063
ALA 156
0.0066
LEU 157
0.0039
ALA 158
0.0034
ALA 159
0.0033
HIS 160
0.0064
GLU 161
0.0052
ASN 162
0.0053
VAL 163
0.0070
VAL 164
0.0069
VAL 165
0.0044
VAL 166
0.0043
THR 167
0.0050
ILE 168
0.0056
GLN 169
0.0020
TYR 170
0.0017
ARG 171
0.0018
LEU 172
0.0059
GLY 173
0.0043
ILE 174
0.0051
TRP 175
0.0059
GLY 176
0.0052
PHE 177
0.0047
PHE 178
0.0082
SER 179
0.0085
THR 180
0.0106
GLY 181
0.0217
ASP 182
0.0157
GLU 183
0.0145
HIS 184
0.0076
SER 185
0.0100
ARG 186
0.0119
GLY 187
0.0109
ASN 188
0.0122
TRP 189
0.0076
GLY 190
0.0105
HIS 191
0.0088
LEU 192
0.0102
ASP 193
0.0069
GLN 194
0.0058
VAL 195
0.0056
ALA 196
0.0085
ALA 197
0.0104
LEU 198
0.0110
ARG 199
0.0094
TRP 200
0.0077
VAL 201
0.0056
GLN 202
0.0070
ASP 203
0.0080
ASN 204
0.0041
ILE 205
0.0070
ALA 206
0.0091
SER 207
0.0104
PHE 208
0.0064
GLY 209
0.0074
GLY 210
0.0102
ASN 211
0.0115
PRO 212
0.0100
GLY 213
0.0095
SER 214
0.0110
VAL 215
0.0085
THR 216
0.0107
ILE 217
0.0084
PHE 218
0.0098
GLY 219
0.0110
GLU 220
0.0116
SER 221
0.0109
ALA 222
0.0125
GLY 223
0.0117
GLY 224
0.0077
GLU 225
0.0096
SER 226
0.0094
VAL 227
0.0069
SER 228
0.0066
VAL 229
0.0077
LEU 230
0.0066
VAL 231
0.0068
LEU 232
0.0078
SER 233
0.0082
PRO 234
0.0054
LEU 235
0.0071
ALA 236
0.0157
LYS 237
0.0205
ASN 238
0.0202
LEU 239
0.0177
PHE 240
0.0086
HIS 241
0.0060
ARG 242
0.0089
ALA 243
0.0108
ILE 244
0.0079
SER 245
0.0081
GLU 246
0.0098
SER 247
0.0079
GLY 248
0.0087
VAL 249
0.0097
ALA 250
0.0122
LEU 251
0.0136
THR 252
0.0137
SER 253
0.0110
VAL 254
0.0123
LEU 255
0.0110
VAL 256
0.0101
LYS 257
0.0048
LYS 258
0.0076
GLY 259
0.0145
ASP 260
0.0145
VAL 261
0.0110
LYS 262
0.0105
PRO 263
0.0102
LEU 264
0.0065
ALA 265
0.0061
GLU 266
0.0040
GLN 267
0.0045
ILE 268
0.0062
ALA 269
0.0081
ILE 270
0.0119
THR 271
0.0157
ALA 272
0.0132
GLY 273
0.0163
CYS 274
0.0262
LYS 275
0.0273
THR 276
0.0248
THR 277
0.0409
THR 278
0.0324
SER 279
0.0210
ALA 280
0.0211
VAL 281
0.0167
MET 282
0.0153
VAL 283
0.0139
HIS 284
0.0148
CYS 285
0.0114
LEU 286
0.0087
ARG 287
0.0047
GLN 288
0.0050
LYS 289
0.0196
THR 290
0.0197
GLU 291
0.0190
GLU 292
0.0312
GLU 293
0.0216
LEU 294
0.0169
LEU 295
0.0156
GLU 296
0.0127
THR 297
0.0155
THR 298
0.0170
LEU 299
0.0139
LYS 300
0.0141
MET 301
0.0132
LYS 302
0.0175
PHE 303
0.0125
LEU 304
0.0050
SER 305
0.0060
LEU 306
0.0086
ASP 307
0.0037
LEU 308
0.0069
GLN 309
0.0087
GLY 310
0.0065
ASP 311
0.0037
PRO 312
0.0030
ARG 313
0.0055
GLU 314
0.0040
SER 315
0.0028
GLN 316
0.0032
PRO 317
0.0057
LEU 318
0.0068
LEU 319
0.0044
GLY 320
0.0069
THR 321
0.0085
VAL 322
0.0160
ILE 323
0.0183
ASP 324
0.0225
GLY 325
0.0355
MET 326
0.0406
LEU 327
0.0300
LEU 328
0.0296
LEU 329
0.0309
LYS 330
0.0246
THR 331
0.0148
PRO 332
0.0123
GLU 333
0.0034
GLU 334
0.0091
LEU 335
0.0076
GLN 336
0.0092
ALA 337
0.0167
GLU 338
0.0169
ARG 339
0.0119
ASN 340
0.0142
PHE 341
0.0120
HIS 342
0.0160
THR 343
0.0114
VAL 344
0.0083
PRO 345
0.0093
TYR 346
0.0041
MET 347
0.0060
VAL 348
0.0056
GLY 349
0.0049
ILE 350
0.0073
ASN 351
0.0122
LYS 352
0.0188
GLN 353
0.0189
GLU 354
0.0163
PHE 355
0.0148
GLY 356
0.0145
TRP 357
0.0141
LEU 358
0.0182
ILE 359
0.0185
PRO 360
0.0193
MET 361
0.0221
LEU 362
0.0189
MET 363
0.0158
SER 364
0.0235
TYR 365
0.0190
PRO 366
0.0167
LEU 367
0.0286
SER 368
0.0240
GLU 369
0.0278
GLY 370
0.0107
GLN 371
0.0052
LEU 372
0.0061
ASP 373
0.0164
GLN 374
0.0093
LYS 375
0.0180
THR 376
0.0121
ALA 377
0.0066
MET 378
0.0063
SER 379
0.0090
LEU 380
0.0052
LEU 381
0.0024
TRP 382
0.0026
LYS 383
0.0024
SER 384
0.0038
TYR 385
0.0050
PRO 386
0.0051
LEU 387
0.0069
VAL 388
0.0070
CYS 389
0.0054
ILE 390
0.0057
ALA 391
0.0107
LYS 392
0.0137
GLU 393
0.0154
LEU 394
0.0103
ILE 395
0.0104
PRO 396
0.0117
GLU 397
0.0113
ALA 398
0.0098
THR 399
0.0075
GLU 400
0.0134
LYS 401
0.0119
TYR 402
0.0051
LEU 403
0.0071
GLY 404
0.0161
GLY 405
0.0245
THR 406
0.0098
ASP 407
0.0249
ASP 408
0.0182
THR 409
0.0167
VAL 410
0.0130
LYS 411
0.0139
LYS 412
0.0129
LYS 413
0.0105
ASP 414
0.0122
LEU 415
0.0052
PHE 416
0.0055
LEU 417
0.0075
ASP 418
0.0072
LEU 419
0.0065
ILE 420
0.0053
ALA 421
0.0025
ASP 422
0.0055
VAL 423
0.0064
MET 424
0.0071
PHE 425
0.0030
GLY 426
0.0048
VAL 427
0.0103
PRO 428
0.0105
SER 429
0.0079
VAL 430
0.0102
ILE 431
0.0150
VAL 432
0.0132
ALA 433
0.0126
ARG 434
0.0152
ASN 435
0.0181
HIS 436
0.0177
ARG 437
0.0147
ASP 438
0.0268
ALA 439
0.0245
GLY 440
0.0257
ALA 441
0.0162
PRO 442
0.0118
THR 443
0.0069
TYR 444
0.0057
MET 445
0.0055
TYR 446
0.0078
GLU 447
0.0087
PHE 448
0.0117
GLN 449
0.0127
TYR 450
0.0128
ARG 451
0.0096
PRO 452
0.0100
SER 453
0.0128
PHE 454
0.0032
SER 455
0.0096
SER 456
0.0152
ASP 457
0.0324
MET 458
0.0333
LYS 459
0.0116
PRO 460
0.0129
LYS 461
0.0129
THR 462
0.0259
VAL 463
0.0194
ILE 464
0.0222
GLY 465
0.0239
ASP 466
0.0198
HIS 467
0.0154
GLY 468
0.0166
ASP 469
0.0105
GLU 470
0.0077
LEU 471
0.0099
PHE 472
0.0066
SER 473
0.0064
VAL 474
0.0099
PHE 475
0.0151
GLY 476
0.0173
ALA 477
0.0181
PRO 478
0.0153
PHE 479
0.0142
LEU 480
0.0272
LYS 481
0.0277
GLU 482
0.0262
GLY 483
0.0254
ALA 484
0.0321
SER 485
0.0210
GLU 486
0.0410
GLU 487
0.0280
GLU 488
0.0284
ILE 489
0.0298
ARG 490
0.0266
LEU 491
0.0301
SER 492
0.0198
LYS 493
0.0133
MET 494
0.0125
VAL 495
0.0156
MET 496
0.0103
MET 496
0.0103
LYS 497
0.0114
PHE 498
0.0125
TRP 499
0.0125
ALA 500
0.0142
ASN 501
0.0126
PHE 502
0.0160
ALA 503
0.0204
ARG 504
0.0206
ASN 505
0.0243
GLY 506
0.0215
ASN 507
0.0158
PRO 508
0.0136
ASN 509
0.0114
GLY 510
0.0121
GLU 511
0.0125
GLY 512
0.0259
LEU 513
0.0295
PRO 514
0.0215
HIS 515
0.0169
TRP 516
0.0117
PRO 517
0.0072
GLU 518
0.0062
TYR 519
0.0048
ASN 520
0.0057
GLN 521
0.0229
LYS 522
0.0096
GLU 523
0.0077
GLY 524
0.0099
TYR 525
0.0089
LEU 526
0.0092
GLN 527
0.0090
ILE 528
0.0097
GLY 529
0.0195
ALA 530
0.0189
ASN 531
0.0162
THR 532
0.0108
GLN 533
0.0061
ALA 534
0.0064
ALA 535
0.0197
GLN 536
0.0161
LYS 537
0.0145
LEU 538
0.0098
LYS 539
0.0089
ASP 540
0.0130
LYS 541
0.0095
GLU 542
0.0093
VAL 543
0.0112
ALA 544
0.0131
PHE 545
0.0120
TRP 546
0.0101
THR 547
0.0129
ASN 548
0.0135
LEU 549
0.0092
PHE 550
0.0123
ALA 551
0.0177
LYS 552
0.0156
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.