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 = 0.0584
SER 22
0.0412
PRO 23
0.0471
PRO 24
0.0260
VAL 25
0.0142
VAL 26
0.0094
ASP 27
0.0132
THR 28
0.0139
VAL 29
0.0205
HIS 30
0.0187
GLY 31
0.0185
LYS 32
0.0147
VAL 33
0.0115
LEU 34
0.0195
GLY 35
0.0114
LYS 36
0.0097
PHE 37
0.0092
VAL 38
0.0076
SER 39
0.0106
LEU 40
0.0126
GLU 41
0.0123
GLY 42
0.0087
PHE 43
0.0065
ALA 44
0.0046
GLN 45
0.0064
PRO 46
0.0106
VAL 47
0.0098
ALA 48
0.0078
ILE 49
0.0044
PHE 50
0.0039
LEU 51
0.0080
GLY 52
0.0143
ILE 53
0.0119
PRO 54
0.0126
PHE 55
0.0105
ALA 56
0.0218
LYS 57
0.0348
PRO 58
0.0273
PRO 59
0.0172
LEU 60
0.0190
GLY 61
0.0177
PRO 62
0.0182
LEU 63
0.0156
ARG 64
0.0065
PHE 65
0.0149
THR 66
0.0161
PRO 67
0.0152
PRO 68
0.0134
GLN 69
0.0319
PRO 70
0.0315
ALA 71
0.0306
GLU 72
0.0510
PRO 73
0.0237
TRP 74
0.0118
SER 75
0.0265
PHE 76
0.0268
VAL 77
0.0142
LYS 78
0.0153
GLN 79
0.0216
ALA 80
0.0103
THR 81
0.0062
SER 82
0.0129
TYR 83
0.0125
PRO 84
0.0128
PRO 85
0.0126
MET 86
0.0117
CYS 87
0.0114
THR 88
0.0072
GLN 89
0.0078
ASP 90
0.0112
PRO 91
0.0213
LYS 92
0.0373
ALA 93
0.0342
GLY 94
0.0179
GLN 95
0.0166
LEU 96
0.0235
LEU 97
0.0195
SER 98
0.0123
GLU 99
0.0127
LEU 100
0.0143
PHE 101
0.0148
THR 102
0.0113
ASN 103
0.0093
ARG 104
0.0066
LYS 105
0.0075
GLU 106
0.0074
ASN 107
0.0056
ILE 108
0.0104
PRO 109
0.0252
LEU 110
0.0176
LYS 111
0.0201
LEU 112
0.0145
SER 113
0.0123
GLU 114
0.0129
ASP 115
0.0185
CYS 116
0.0142
LEU 117
0.0119
TYR 118
0.0117
LEU 119
0.0092
ASN 120
0.0105
ILE 121
0.0076
TYR 122
0.0079
THR 123
0.0073
PRO 124
0.0097
ALA 125
0.0105
ASP 126
0.0135
LEU 127
0.0111
THR 128
0.0166
LYS 129
0.0117
LYS 130
0.0161
ASN 131
0.0123
ARG 132
0.0144
LEU 133
0.0128
PRO 134
0.0129
VAL 135
0.0132
MET 136
0.0071
VAL 137
0.0063
TRP 138
0.0041
ILE 139
0.0032
HIS 140
0.0025
GLY 141
0.0032
GLY 142
0.0073
GLY 143
0.0076
LEU 144
0.0078
MET 145
0.0054
VAL 146
0.0053
GLY 147
0.0086
ALA 148
0.0032
ALA 149
0.0032
SER 150
0.0046
THR 151
0.0025
TYR 152
0.0041
ASP 153
0.0051
GLY 154
0.0058
LEU 155
0.0074
ALA 156
0.0068
LEU 157
0.0061
ALA 158
0.0080
ALA 159
0.0068
HIS 160
0.0058
GLU 161
0.0071
ASN 162
0.0104
VAL 163
0.0094
VAL 164
0.0098
VAL 165
0.0093
VAL 166
0.0068
THR 167
0.0062
ILE 168
0.0057
GLN 169
0.0026
TYR 170
0.0036
ARG 171
0.0043
LEU 172
0.0081
GLY 173
0.0125
ILE 174
0.0161
TRP 175
0.0100
GLY 176
0.0124
PHE 177
0.0138
PHE 178
0.0214
SER 179
0.0176
THR 180
0.0138
GLY 181
0.0155
ASP 182
0.0395
GLU 183
0.0584
HIS 184
0.0394
SER 185
0.0277
ARG 186
0.0261
GLY 187
0.0187
ASN 188
0.0158
TRP 189
0.0174
GLY 190
0.0109
HIS 191
0.0109
LEU 192
0.0111
ASP 193
0.0066
GLN 194
0.0059
VAL 195
0.0076
ALA 196
0.0089
ALA 197
0.0071
LEU 198
0.0064
ARG 199
0.0082
TRP 200
0.0106
VAL 201
0.0095
GLN 202
0.0126
ASP 203
0.0122
ASN 204
0.0116
ILE 205
0.0113
ALA 206
0.0092
SER 207
0.0075
PHE 208
0.0101
GLY 209
0.0102
GLY 210
0.0111
ASN 211
0.0133
PRO 212
0.0128
GLY 213
0.0121
SER 214
0.0133
VAL 215
0.0124
THR 216
0.0107
ILE 217
0.0061
PHE 218
0.0039
GLY 219
0.0025
GLU 220
0.0054
SER 221
0.0059
ALA 222
0.0051
GLY 223
0.0058
GLY 224
0.0050
GLU 225
0.0061
SER 226
0.0076
VAL 227
0.0074
SER 228
0.0075
VAL 229
0.0102
LEU 230
0.0099
VAL 231
0.0100
LEU 232
0.0121
SER 233
0.0095
PRO 234
0.0073
LEU 235
0.0080
ALA 236
0.0087
LYS 237
0.0109
ASN 238
0.0108
LEU 239
0.0112
PHE 240
0.0101
HIS 241
0.0101
ARG 242
0.0096
ALA 243
0.0094
ILE 244
0.0045
SER 245
0.0019
GLU 246
0.0019
SER 247
0.0073
GLY 248
0.0059
VAL 249
0.0066
ALA 250
0.0133
LEU 251
0.0129
THR 252
0.0120
SER 253
0.0074
VAL 254
0.0076
LEU 255
0.0063
VAL 256
0.0083
LYS 257
0.0060
LYS 258
0.0061
GLY 259
0.0118
ASP 260
0.0140
VAL 261
0.0141
LYS 262
0.0200
PRO 263
0.0122
LEU 264
0.0164
ALA 265
0.0216
GLU 266
0.0124
GLN 267
0.0149
ILE 268
0.0212
ALA 269
0.0140
ILE 270
0.0134
THR 271
0.0239
ALA 272
0.0249
GLY 273
0.0209
CYS 274
0.0217
LYS 275
0.0234
THR 276
0.0234
THR 277
0.0441
THR 278
0.0358
SER 279
0.0299
ALA 280
0.0231
VAL 281
0.0111
MET 282
0.0058
VAL 283
0.0158
HIS 284
0.0108
CYS 285
0.0111
LEU 286
0.0136
ARG 287
0.0116
GLN 288
0.0097
LYS 289
0.0133
THR 290
0.0096
GLU 291
0.0089
GLU 292
0.0134
GLU 293
0.0160
LEU 294
0.0165
LEU 295
0.0153
GLU 296
0.0222
THR 297
0.0278
THR 298
0.0219
LEU 299
0.0210
LYS 300
0.0277
MET 301
0.0215
LYS 302
0.0169
PHE 303
0.0156
LEU 304
0.0068
SER 305
0.0044
LEU 306
0.0060
ASP 307
0.0109
LEU 308
0.0099
GLN 309
0.0117
GLY 310
0.0140
ASP 311
0.0092
PRO 312
0.0041
ARG 313
0.0049
GLU 314
0.0057
SER 315
0.0068
GLN 316
0.0095
PRO 317
0.0086
LEU 318
0.0067
LEU 319
0.0100
GLY 320
0.0105
THR 321
0.0099
VAL 322
0.0086
ILE 323
0.0028
ASP 324
0.0087
GLY 325
0.0063
MET 326
0.0084
LEU 327
0.0098
LEU 328
0.0061
LEU 329
0.0071
LYS 330
0.0164
THR 331
0.0204
PRO 332
0.0207
GLU 333
0.0244
GLU 334
0.0275
LEU 335
0.0210
GLN 336
0.0200
ALA 337
0.0227
GLU 338
0.0233
ARG 339
0.0182
ASN 340
0.0176
PHE 341
0.0139
HIS 342
0.0078
THR 343
0.0058
VAL 344
0.0069
PRO 345
0.0074
TYR 346
0.0062
MET 347
0.0069
VAL 348
0.0055
GLY 349
0.0049
ILE 350
0.0049
ASN 351
0.0085
LYS 352
0.0096
GLN 353
0.0092
GLU 354
0.0105
PHE 355
0.0126
GLY 356
0.0110
TRP 357
0.0167
LEU 358
0.0205
ILE 359
0.0213
PRO 360
0.0202
MET 361
0.0248
LEU 362
0.0270
MET 363
0.0197
SER 364
0.0240
TYR 365
0.0179
PRO 366
0.0168
LEU 367
0.0198
SER 368
0.0150
GLU 369
0.0188
GLY 370
0.0088
GLN 371
0.0071
LEU 372
0.0069
ASP 373
0.0051
GLN 374
0.0029
LYS 375
0.0021
THR 376
0.0036
ALA 377
0.0026
MET 378
0.0036
SER 379
0.0061
LEU 380
0.0051
LEU 381
0.0033
TRP 382
0.0027
LYS 383
0.0032
SER 384
0.0030
TYR 385
0.0014
PRO 386
0.0020
LEU 387
0.0018
VAL 388
0.0014
CYS 389
0.0025
ILE 390
0.0043
ALA 391
0.0047
LYS 392
0.0050
GLU 393
0.0049
LEU 394
0.0046
ILE 395
0.0043
PRO 396
0.0031
GLU 397
0.0038
ALA 398
0.0036
THR 399
0.0035
GLU 400
0.0026
LYS 401
0.0034
TYR 402
0.0042
LEU 403
0.0024
GLY 404
0.0037
GLY 405
0.0073
THR 406
0.0125
ASP 407
0.0160
ASP 408
0.0085
THR 409
0.0084
VAL 410
0.0072
LYS 411
0.0038
LYS 412
0.0049
LYS 413
0.0047
ASP 414
0.0045
LEU 415
0.0024
PHE 416
0.0027
LEU 417
0.0040
ASP 418
0.0026
LEU 419
0.0028
ILE 420
0.0030
ALA 421
0.0042
ASP 422
0.0020
VAL 423
0.0021
MET 424
0.0038
PHE 425
0.0049
GLY 426
0.0041
VAL 427
0.0015
PRO 428
0.0059
SER 429
0.0070
VAL 430
0.0063
ILE 431
0.0070
VAL 432
0.0106
ALA 433
0.0100
ARG 434
0.0060
ASN 435
0.0098
HIS 436
0.0083
ARG 437
0.0049
ASP 438
0.0054
ALA 439
0.0087
GLY 440
0.0045
ALA 441
0.0044
PRO 442
0.0057
THR 443
0.0060
TYR 444
0.0078
MET 445
0.0069
TYR 446
0.0064
GLU 447
0.0068
PHE 448
0.0101
GLN 449
0.0083
TYR 450
0.0092
ARG 451
0.0128
PRO 452
0.0163
SER 453
0.0171
PHE 454
0.0160
SER 455
0.0155
SER 456
0.0131
ASP 457
0.0123
MET 458
0.0210
LYS 459
0.0150
PRO 460
0.0188
LYS 461
0.0258
THR 462
0.0292
VAL 463
0.0051
ILE 464
0.0052
GLY 465
0.0117
ASP 466
0.0132
HIS 467
0.0149
GLY 468
0.0140
ASP 469
0.0113
GLU 470
0.0115
LEU 471
0.0110
PHE 472
0.0138
SER 473
0.0131
VAL 474
0.0118
PHE 475
0.0096
GLY 476
0.0098
ALA 477
0.0107
PRO 478
0.0162
PHE 479
0.0140
LEU 480
0.0120
LYS 481
0.0132
GLU 482
0.0143
GLY 483
0.0165
ALA 484
0.0216
SER 485
0.0209
GLU 486
0.0322
GLU 487
0.0181
GLU 488
0.0192
ILE 489
0.0245
ARG 490
0.0210
LEU 491
0.0196
SER 492
0.0191
LYS 493
0.0132
MET 494
0.0117
VAL 495
0.0126
MET 496
0.0103
MET 496
0.0103
LYS 497
0.0061
PHE 498
0.0081
TRP 499
0.0082
ALA 500
0.0092
ASN 501
0.0096
PHE 502
0.0110
ALA 503
0.0123
ARG 504
0.0138
ASN 505
0.0146
GLY 506
0.0134
ASN 507
0.0130
PRO 508
0.0110
ASN 509
0.0104
GLY 510
0.0095
GLU 511
0.0071
GLY 512
0.0082
LEU 513
0.0069
PRO 514
0.0087
HIS 515
0.0084
TRP 516
0.0095
PRO 517
0.0100
GLU 518
0.0079
TYR 519
0.0076
ASN 520
0.0090
GLN 521
0.0144
LYS 522
0.0175
GLU 523
0.0099
GLY 524
0.0093
TYR 525
0.0096
LEU 526
0.0083
GLN 527
0.0074
ILE 528
0.0067
GLY 529
0.0213
ALA 530
0.0144
ASN 531
0.0519
THR 532
0.0137
GLN 533
0.0099
ALA 534
0.0073
ALA 535
0.0138
GLN 536
0.0124
LYS 537
0.0127
LEU 538
0.0083
LYS 539
0.0085
ASP 540
0.0098
LYS 541
0.0141
GLU 542
0.0103
VAL 543
0.0096
ALA 544
0.0118
PHE 545
0.0093
TRP 546
0.0083
THR 547
0.0106
ASN 548
0.0074
LEU 549
0.0075
PHE 550
0.0141
ALA 551
0.0185
LYS 552
0.0181
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.