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 = 0.0552
SER 22
0.0172
PRO 23
0.0215
PRO 24
0.0172
VAL 25
0.0091
VAL 26
0.0089
ASP 27
0.0115
THR 28
0.0168
VAL 29
0.0180
HIS 30
0.0172
GLY 31
0.0168
LYS 32
0.0129
VAL 33
0.0095
LEU 34
0.0055
GLY 35
0.0091
LYS 36
0.0102
PHE 37
0.0213
VAL 38
0.0186
SER 39
0.0209
LEU 40
0.0242
GLU 41
0.0286
GLY 42
0.0344
PHE 43
0.0250
ALA 44
0.0310
GLN 45
0.0309
PRO 46
0.0225
VAL 47
0.0212
ALA 48
0.0230
ILE 49
0.0147
PHE 50
0.0136
LEU 51
0.0147
GLY 52
0.0115
ILE 53
0.0086
PRO 54
0.0081
PHE 55
0.0076
ALA 56
0.0083
LYS 57
0.0079
PRO 58
0.0128
PRO 59
0.0143
LEU 60
0.0156
GLY 61
0.0125
PRO 62
0.0124
LEU 63
0.0137
ARG 64
0.0113
PHE 65
0.0124
THR 66
0.0130
PRO 67
0.0122
PRO 68
0.0115
GLN 69
0.0132
PRO 70
0.0121
ALA 71
0.0158
GLU 72
0.0196
PRO 73
0.0243
TRP 74
0.0210
SER 75
0.0199
PHE 76
0.0172
VAL 77
0.0155
LYS 78
0.0144
GLN 79
0.0081
ALA 80
0.0102
THR 81
0.0100
SER 82
0.0146
TYR 83
0.0151
PRO 84
0.0151
PRO 85
0.0162
MET 86
0.0159
CYS 87
0.0132
THR 88
0.0152
GLN 89
0.0119
ASP 90
0.0149
PRO 91
0.0253
LYS 92
0.0448
ALA 93
0.0358
GLY 94
0.0169
GLN 95
0.0240
LEU 96
0.0248
LEU 97
0.0170
SER 98
0.0143
GLU 99
0.0156
LEU 100
0.0097
PHE 101
0.0093
THR 102
0.0070
ASN 103
0.0079
ARG 104
0.0146
LYS 105
0.0223
GLU 106
0.0517
ASN 107
0.0268
ILE 108
0.0143
PRO 109
0.0552
LEU 110
0.0386
LYS 111
0.0481
LEU 112
0.0191
SER 113
0.0152
GLU 114
0.0135
ASP 115
0.0118
CYS 116
0.0111
LEU 117
0.0115
TYR 118
0.0110
LEU 119
0.0111
ASN 120
0.0116
ILE 121
0.0121
TYR 122
0.0120
THR 123
0.0129
PRO 124
0.0160
ALA 125
0.0121
ASP 126
0.0111
LEU 127
0.0089
THR 128
0.0140
LYS 129
0.0105
LYS 130
0.0135
ASN 131
0.0146
ARG 132
0.0170
LEU 133
0.0088
PRO 134
0.0088
VAL 135
0.0102
MET 136
0.0061
VAL 137
0.0048
TRP 138
0.0045
ILE 139
0.0047
HIS 140
0.0043
GLY 141
0.0047
GLY 142
0.0072
GLY 143
0.0080
LEU 144
0.0064
MET 145
0.0070
VAL 146
0.0062
GLY 147
0.0083
ALA 148
0.0084
ALA 149
0.0101
SER 150
0.0118
THR 151
0.0084
TYR 152
0.0069
ASP 153
0.0086
GLY 154
0.0120
LEU 155
0.0121
ALA 156
0.0112
LEU 157
0.0101
ALA 158
0.0141
ALA 159
0.0132
HIS 160
0.0109
GLU 161
0.0106
ASN 162
0.0127
VAL 163
0.0053
VAL 164
0.0048
VAL 165
0.0069
VAL 166
0.0070
THR 167
0.0062
ILE 168
0.0057
GLN 169
0.0072
TYR 170
0.0050
ARG 171
0.0059
LEU 172
0.0055
GLY 173
0.0049
ILE 174
0.0040
TRP 175
0.0061
GLY 176
0.0049
PHE 177
0.0070
PHE 178
0.0082
SER 179
0.0069
THR 180
0.0051
GLY 181
0.0143
ASP 182
0.0117
GLU 183
0.0196
HIS 184
0.0114
SER 185
0.0101
ARG 186
0.0033
GLY 187
0.0090
ASN 188
0.0070
TRP 189
0.0084
GLY 190
0.0062
HIS 191
0.0044
LEU 192
0.0041
ASP 193
0.0038
GLN 194
0.0026
VAL 195
0.0024
ALA 196
0.0022
ALA 197
0.0020
LEU 198
0.0021
ARG 199
0.0043
TRP 200
0.0047
VAL 201
0.0046
GLN 202
0.0079
ASP 203
0.0078
ASN 204
0.0088
ILE 205
0.0095
ALA 206
0.0096
SER 207
0.0097
PHE 208
0.0049
GLY 209
0.0086
GLY 210
0.0117
ASN 211
0.0148
PRO 212
0.0136
GLY 213
0.0130
SER 214
0.0121
VAL 215
0.0109
THR 216
0.0115
ILE 217
0.0083
PHE 218
0.0067
GLY 219
0.0049
GLU 220
0.0063
SER 221
0.0072
ALA 222
0.0075
GLY 223
0.0057
GLY 224
0.0080
GLU 225
0.0085
SER 226
0.0059
VAL 227
0.0066
SER 228
0.0075
VAL 229
0.0055
LEU 230
0.0052
VAL 231
0.0063
LEU 232
0.0052
SER 233
0.0047
PRO 234
0.0048
LEU 235
0.0055
ALA 236
0.0061
LYS 237
0.0076
ASN 238
0.0086
LEU 239
0.0069
PHE 240
0.0064
HIS 241
0.0125
ARG 242
0.0123
ALA 243
0.0103
ILE 244
0.0088
SER 245
0.0068
GLU 246
0.0048
SER 247
0.0032
GLY 248
0.0052
VAL 249
0.0068
ALA 250
0.0082
LEU 251
0.0073
THR 252
0.0087
SER 253
0.0096
VAL 254
0.0093
LEU 255
0.0105
VAL 256
0.0117
LYS 257
0.0122
LYS 258
0.0139
GLY 259
0.0344
ASP 260
0.0231
VAL 261
0.0091
LYS 262
0.0118
PRO 263
0.0068
LEU 264
0.0085
ALA 265
0.0137
GLU 266
0.0098
GLN 267
0.0113
ILE 268
0.0123
ALA 269
0.0121
ILE 270
0.0144
THR 271
0.0217
ALA 272
0.0201
GLY 273
0.0171
CYS 274
0.0129
LYS 275
0.0126
THR 276
0.0142
THR 277
0.0115
THR 278
0.0122
SER 279
0.0115
ALA 280
0.0114
VAL 281
0.0091
MET 282
0.0075
VAL 283
0.0077
HIS 284
0.0074
CYS 285
0.0111
LEU 286
0.0053
ARG 287
0.0054
GLN 288
0.0088
LYS 289
0.0105
THR 290
0.0091
GLU 291
0.0079
GLU 292
0.0093
GLU 293
0.0089
LEU 294
0.0096
LEU 295
0.0126
GLU 296
0.0061
THR 297
0.0160
THR 298
0.0169
LEU 299
0.0124
LYS 300
0.0211
MET 301
0.0255
LYS 302
0.0190
PHE 303
0.0104
LEU 304
0.0029
SER 305
0.0064
LEU 306
0.0076
ASP 307
0.0125
LEU 308
0.0079
GLN 309
0.0098
GLY 310
0.0021
ASP 311
0.0061
PRO 312
0.0061
ARG 313
0.0151
GLU 314
0.0189
SER 315
0.0159
GLN 316
0.0084
PRO 317
0.0075
LEU 318
0.0115
LEU 319
0.0104
GLY 320
0.0100
THR 321
0.0102
VAL 322
0.0069
ILE 323
0.0048
ASP 324
0.0018
GLY 325
0.0042
MET 326
0.0034
LEU 327
0.0025
LEU 328
0.0063
LEU 329
0.0054
LYS 330
0.0062
THR 331
0.0050
PRO 332
0.0083
GLU 333
0.0072
GLU 334
0.0099
LEU 335
0.0112
GLN 336
0.0121
ALA 337
0.0162
GLU 338
0.0192
ARG 339
0.0168
ASN 340
0.0112
PHE 341
0.0086
HIS 342
0.0106
THR 343
0.0096
VAL 344
0.0104
PRO 345
0.0123
TYR 346
0.0094
MET 347
0.0073
VAL 348
0.0044
GLY 349
0.0026
ILE 350
0.0008
ASN 351
0.0019
LYS 352
0.0086
GLN 353
0.0101
GLU 354
0.0088
PHE 355
0.0128
GLY 356
0.0116
TRP 357
0.0107
LEU 358
0.0110
ILE 359
0.0120
PRO 360
0.0115
MET 361
0.0115
LEU 362
0.0083
MET 363
0.0119
SER 364
0.0162
TYR 365
0.0173
PRO 366
0.0190
LEU 367
0.0269
SER 368
0.0265
GLU 369
0.0204
GLY 370
0.0170
GLN 371
0.0106
LEU 372
0.0093
ASP 373
0.0054
GLN 374
0.0046
LYS 375
0.0101
THR 376
0.0046
ALA 377
0.0065
MET 378
0.0060
SER 379
0.0032
LEU 380
0.0041
LEU 381
0.0035
TRP 382
0.0033
LYS 383
0.0023
SER 384
0.0042
TYR 385
0.0010
PRO 386
0.0018
LEU 387
0.0018
VAL 388
0.0025
CYS 389
0.0037
ILE 390
0.0042
ALA 391
0.0103
LYS 392
0.0181
GLU 393
0.0208
LEU 394
0.0097
ILE 395
0.0122
PRO 396
0.0147
GLU 397
0.0090
ALA 398
0.0098
THR 399
0.0077
GLU 400
0.0074
LYS 401
0.0088
TYR 402
0.0040
LEU 403
0.0021
GLY 404
0.0022
GLY 405
0.0037
THR 406
0.0106
ASP 407
0.0071
ASP 408
0.0047
THR 409
0.0020
VAL 410
0.0048
LYS 411
0.0078
LYS 412
0.0074
LYS 413
0.0090
ASP 414
0.0117
LEU 415
0.0078
PHE 416
0.0077
LEU 417
0.0095
ASP 418
0.0050
LEU 419
0.0040
ILE 420
0.0060
ALA 421
0.0072
ASP 422
0.0066
VAL 423
0.0089
MET 424
0.0060
PHE 425
0.0059
GLY 426
0.0054
VAL 427
0.0070
PRO 428
0.0054
SER 429
0.0037
VAL 430
0.0030
ILE 431
0.0020
VAL 432
0.0023
ALA 433
0.0059
ARG 434
0.0043
ASN 435
0.0047
HIS 436
0.0067
ARG 437
0.0067
ASP 438
0.0060
ALA 439
0.0100
GLY 440
0.0129
ALA 441
0.0148
PRO 442
0.0159
THR 443
0.0117
TYR 444
0.0095
MET 445
0.0047
TYR 446
0.0033
GLU 447
0.0043
PHE 448
0.0070
GLN 449
0.0083
TYR 450
0.0113
ARG 451
0.0088
PRO 452
0.0061
SER 453
0.0061
PHE 454
0.0113
SER 455
0.0065
SER 456
0.0029
ASP 457
0.0154
MET 458
0.0127
LYS 459
0.0171
PRO 460
0.0131
LYS 461
0.0363
THR 462
0.0172
VAL 463
0.0142
ILE 464
0.0121
GLY 465
0.0089
ASP 466
0.0078
HIS 467
0.0057
GLY 468
0.0036
ASP 469
0.0030
GLU 470
0.0059
LEU 471
0.0062
PHE 472
0.0090
SER 473
0.0112
VAL 474
0.0115
PHE 475
0.0070
GLY 476
0.0075
ALA 477
0.0068
PRO 478
0.0077
PHE 479
0.0033
LEU 480
0.0062
LYS 481
0.0216
GLU 482
0.0382
GLY 483
0.0471
ALA 484
0.0211
SER 485
0.0401
GLU 486
0.0281
GLU 487
0.0131
GLU 488
0.0138
ILE 489
0.0112
ARG 490
0.0313
LEU 491
0.0233
SER 492
0.0206
LYS 493
0.0197
MET 494
0.0167
VAL 495
0.0172
MET 496
0.0146
MET 496
0.0147
LYS 497
0.0145
PHE 498
0.0099
TRP 499
0.0113
ALA 500
0.0154
ASN 501
0.0130
PHE 502
0.0132
ALA 503
0.0178
ARG 504
0.0201
ASN 505
0.0224
GLY 506
0.0222
ASN 507
0.0145
PRO 508
0.0093
ASN 509
0.0094
GLY 510
0.0047
GLU 511
0.0065
GLY 512
0.0287
LEU 513
0.0281
PRO 514
0.0361
HIS 515
0.0347
TRP 516
0.0232
PRO 517
0.0142
GLU 518
0.0149
TYR 519
0.0122
ASN 520
0.0117
GLN 521
0.0229
LYS 522
0.0314
GLU 523
0.0104
GLY 524
0.0087
TYR 525
0.0083
LEU 526
0.0045
GLN 527
0.0133
ILE 528
0.0157
GLY 529
0.0264
ALA 530
0.0410
ASN 531
0.0350
THR 532
0.0323
GLN 533
0.0305
ALA 534
0.0224
ALA 535
0.0097
GLN 536
0.0115
LYS 537
0.0143
LEU 538
0.0057
LYS 539
0.0052
ASP 540
0.0019
LYS 541
0.0145
GLU 542
0.0157
VAL 543
0.0117
ALA 544
0.0185
PHE 545
0.0165
TRP 546
0.0160
THR 547
0.0169
ASN 548
0.0163
LEU 549
0.0123
PHE 550
0.0079
ALA 551
0.0158
LYS 552
0.0193
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.