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 = 0.0633
SER 22
0.0530
PRO 23
0.0633
PRO 24
0.0272
VAL 25
0.0177
VAL 26
0.0183
ASP 27
0.0201
THR 28
0.0196
VAL 29
0.0207
HIS 30
0.0153
GLY 31
0.0147
LYS 32
0.0175
VAL 33
0.0182
LEU 34
0.0202
GLY 35
0.0097
LYS 36
0.0061
PHE 37
0.0260
VAL 38
0.0322
SER 39
0.0420
LEU 40
0.0182
GLU 41
0.0144
GLY 42
0.0198
PHE 43
0.0189
ALA 44
0.0297
GLN 45
0.0261
PRO 46
0.0281
VAL 47
0.0221
ALA 48
0.0185
ILE 49
0.0095
PHE 50
0.0079
LEU 51
0.0101
GLY 52
0.0046
ILE 53
0.0048
PRO 54
0.0060
PHE 55
0.0111
ALA 56
0.0136
LYS 57
0.0223
PRO 58
0.0153
PRO 59
0.0112
LEU 60
0.0163
GLY 61
0.0252
PRO 62
0.0255
LEU 63
0.0186
ARG 64
0.0050
PHE 65
0.0084
THR 66
0.0113
PRO 67
0.0085
PRO 68
0.0094
GLN 69
0.0224
PRO 70
0.0161
ALA 71
0.0223
GLU 72
0.0260
PRO 73
0.0341
TRP 74
0.0243
SER 75
0.0345
PHE 76
0.0347
VAL 77
0.0285
LYS 78
0.0114
GLN 79
0.0194
ALA 80
0.0134
THR 81
0.0081
SER 82
0.0049
TYR 83
0.0037
PRO 84
0.0055
PRO 85
0.0089
MET 86
0.0081
CYS 87
0.0077
THR 88
0.0110
GLN 89
0.0111
ASP 90
0.0103
PRO 91
0.0179
LYS 92
0.0167
ALA 93
0.0107
GLY 94
0.0175
GLN 95
0.0229
LEU 96
0.0178
LEU 97
0.0095
SER 98
0.0088
GLU 99
0.0145
LEU 100
0.0071
PHE 101
0.0041
THR 102
0.0040
ASN 103
0.0054
ARG 104
0.0090
LYS 105
0.0137
GLU 106
0.0202
ASN 107
0.0119
ILE 108
0.0074
PRO 109
0.0302
LEU 110
0.0158
LYS 111
0.0191
LEU 112
0.0043
SER 113
0.0063
GLU 114
0.0089
ASP 115
0.0093
CYS 116
0.0102
LEU 117
0.0078
TYR 118
0.0053
LEU 119
0.0048
ASN 120
0.0045
ILE 121
0.0090
TYR 122
0.0098
THR 123
0.0105
PRO 124
0.0146
ALA 125
0.0109
ASP 126
0.0103
LEU 127
0.0101
THR 128
0.0152
LYS 129
0.0124
LYS 130
0.0176
ASN 131
0.0101
ARG 132
0.0227
LEU 133
0.0142
PRO 134
0.0127
VAL 135
0.0106
MET 136
0.0056
VAL 137
0.0058
TRP 138
0.0044
ILE 139
0.0050
HIS 140
0.0044
GLY 141
0.0048
GLY 142
0.0054
GLY 143
0.0057
LEU 144
0.0071
MET 145
0.0086
VAL 146
0.0089
GLY 147
0.0096
ALA 148
0.0055
ALA 149
0.0049
SER 150
0.0046
THR 151
0.0030
TYR 152
0.0021
ASP 153
0.0029
GLY 154
0.0106
LEU 155
0.0106
ALA 156
0.0085
LEU 157
0.0083
ALA 158
0.0103
ALA 159
0.0117
HIS 160
0.0124
GLU 161
0.0118
ASN 162
0.0133
VAL 163
0.0123
VAL 164
0.0113
VAL 165
0.0092
VAL 166
0.0059
THR 167
0.0058
ILE 168
0.0071
GLN 169
0.0076
TYR 170
0.0066
ARG 171
0.0062
LEU 172
0.0092
GLY 173
0.0085
ILE 174
0.0070
TRP 175
0.0079
GLY 176
0.0073
PHE 177
0.0085
PHE 178
0.0120
SER 179
0.0112
THR 180
0.0106
GLY 181
0.0024
ASP 182
0.0138
GLU 183
0.0279
HIS 184
0.0197
SER 185
0.0183
ARG 186
0.0130
GLY 187
0.0101
ASN 188
0.0063
TRP 189
0.0067
GLY 190
0.0054
HIS 191
0.0039
LEU 192
0.0032
ASP 193
0.0054
GLN 194
0.0060
VAL 195
0.0060
ALA 196
0.0061
ALA 197
0.0060
LEU 198
0.0049
ARG 199
0.0045
TRP 200
0.0051
VAL 201
0.0036
GLN 202
0.0008
ASP 203
0.0045
ASN 204
0.0028
ILE 205
0.0065
ALA 206
0.0111
SER 207
0.0082
PHE 208
0.0060
GLY 209
0.0095
GLY 210
0.0137
ASN 211
0.0165
PRO 212
0.0127
GLY 213
0.0136
SER 214
0.0089
VAL 215
0.0079
THR 216
0.0092
ILE 217
0.0059
PHE 218
0.0041
GLY 219
0.0033
GLU 220
0.0011
SER 221
0.0037
ALA 222
0.0054
GLY 223
0.0041
GLY 224
0.0056
GLU 225
0.0077
SER 226
0.0064
VAL 227
0.0066
SER 228
0.0089
VAL 229
0.0094
LEU 230
0.0103
VAL 231
0.0119
LEU 232
0.0140
SER 233
0.0149
PRO 234
0.0191
LEU 235
0.0195
ALA 236
0.0162
LYS 237
0.0247
ASN 238
0.0131
LEU 239
0.0109
PHE 240
0.0113
HIS 241
0.0095
ARG 242
0.0090
ALA 243
0.0089
ILE 244
0.0021
SER 245
0.0024
GLU 246
0.0033
SER 247
0.0026
GLY 248
0.0051
VAL 249
0.0083
ALA 250
0.0117
LEU 251
0.0113
THR 252
0.0120
SER 253
0.0141
VAL 254
0.0120
LEU 255
0.0113
VAL 256
0.0105
LYS 257
0.0076
LYS 258
0.0063
GLY 259
0.0157
ASP 260
0.0125
VAL 261
0.0096
LYS 262
0.0084
PRO 263
0.0107
LEU 264
0.0116
ALA 265
0.0119
GLU 266
0.0126
GLN 267
0.0136
ILE 268
0.0111
ALA 269
0.0101
ILE 270
0.0112
THR 271
0.0090
ALA 272
0.0078
GLY 273
0.0095
CYS 274
0.0154
LYS 275
0.0146
THR 276
0.0109
THR 277
0.0184
THR 278
0.0105
SER 279
0.0082
ALA 280
0.0075
VAL 281
0.0047
MET 282
0.0079
VAL 283
0.0140
HIS 284
0.0096
CYS 285
0.0034
LEU 286
0.0052
ARG 287
0.0076
GLN 288
0.0069
LYS 289
0.0077
THR 290
0.0083
GLU 291
0.0082
GLU 292
0.0101
GLU 293
0.0090
LEU 294
0.0060
LEU 295
0.0038
GLU 296
0.0034
THR 297
0.0062
THR 298
0.0029
LEU 299
0.0073
LYS 300
0.0113
MET 301
0.0123
LYS 302
0.0144
PHE 303
0.0095
LEU 304
0.0044
SER 305
0.0070
LEU 306
0.0133
ASP 307
0.0145
LEU 308
0.0197
GLN 309
0.0214
GLY 310
0.0174
ASP 311
0.0130
PRO 312
0.0120
ARG 313
0.0121
GLU 314
0.0127
SER 315
0.0142
GLN 316
0.0095
PRO 317
0.0077
LEU 318
0.0068
LEU 319
0.0031
GLY 320
0.0042
THR 321
0.0054
VAL 322
0.0023
ILE 323
0.0058
ASP 324
0.0057
GLY 325
0.0117
MET 326
0.0108
LEU 327
0.0096
LEU 328
0.0125
LEU 329
0.0122
LYS 330
0.0077
THR 331
0.0087
PRO 332
0.0092
GLU 333
0.0042
GLU 334
0.0052
LEU 335
0.0085
GLN 336
0.0047
ALA 337
0.0116
GLU 338
0.0171
ARG 339
0.0127
ASN 340
0.0131
PHE 341
0.0132
HIS 342
0.0175
THR 343
0.0082
VAL 344
0.0097
PRO 345
0.0091
TYR 346
0.0010
MET 347
0.0023
VAL 348
0.0025
GLY 349
0.0065
ILE 350
0.0045
ASN 351
0.0048
LYS 352
0.0052
GLN 353
0.0040
GLU 354
0.0019
PHE 355
0.0052
GLY 356
0.0068
TRP 357
0.0093
LEU 358
0.0079
ILE 359
0.0062
PRO 360
0.0062
MET 361
0.0124
LEU 362
0.0099
MET 363
0.0062
SER 364
0.0134
TYR 365
0.0097
PRO 366
0.0157
LEU 367
0.0128
SER 368
0.0061
GLU 369
0.0123
GLY 370
0.0049
GLN 371
0.0095
LEU 372
0.0125
ASP 373
0.0242
GLN 374
0.0187
LYS 375
0.0217
THR 376
0.0159
ALA 377
0.0133
MET 378
0.0099
SER 379
0.0124
LEU 380
0.0133
LEU 381
0.0106
TRP 382
0.0125
LYS 383
0.0159
SER 384
0.0172
TYR 385
0.0140
PRO 386
0.0129
LEU 387
0.0150
VAL 388
0.0183
CYS 389
0.0178
ILE 390
0.0186
ALA 391
0.0326
LYS 392
0.0248
GLU 393
0.0361
LEU 394
0.0247
ILE 395
0.0140
PRO 396
0.0135
GLU 397
0.0167
ALA 398
0.0114
THR 399
0.0065
GLU 400
0.0045
LYS 401
0.0079
TYR 402
0.0050
LEU 403
0.0105
GLY 404
0.0119
GLY 405
0.0269
THR 406
0.0328
ASP 407
0.0393
ASP 408
0.0275
THR 409
0.0170
VAL 410
0.0109
LYS 411
0.0113
LYS 412
0.0114
LYS 413
0.0097
ASP 414
0.0078
LEU 415
0.0058
PHE 416
0.0051
LEU 417
0.0057
ASP 418
0.0042
LEU 419
0.0058
ILE 420
0.0058
ALA 421
0.0143
ASP 422
0.0135
VAL 423
0.0138
MET 424
0.0108
PHE 425
0.0096
GLY 426
0.0095
VAL 427
0.0100
PRO 428
0.0110
SER 429
0.0080
VAL 430
0.0073
ILE 431
0.0065
VAL 432
0.0058
ALA 433
0.0069
ARG 434
0.0070
ASN 435
0.0063
HIS 436
0.0022
ARG 437
0.0052
ASP 438
0.0078
ALA 439
0.0012
GLY 440
0.0046
ALA 441
0.0057
PRO 442
0.0046
THR 443
0.0031
TYR 444
0.0068
MET 445
0.0108
TYR 446
0.0108
GLU 447
0.0123
PHE 448
0.0130
GLN 449
0.0124
TYR 450
0.0128
ARG 451
0.0095
PRO 452
0.0112
SER 453
0.0112
PHE 454
0.0094
SER 455
0.0075
SER 456
0.0046
ASP 457
0.0219
MET 458
0.0245
LYS 459
0.0144
PRO 460
0.0204
LYS 461
0.0092
THR 462
0.0157
VAL 463
0.0104
ILE 464
0.0124
GLY 465
0.0116
ASP 466
0.0069
HIS 467
0.0055
GLY 468
0.0052
ASP 469
0.0079
GLU 470
0.0080
LEU 471
0.0078
PHE 472
0.0087
SER 473
0.0102
VAL 474
0.0084
PHE 475
0.0053
GLY 476
0.0057
ALA 477
0.0055
PRO 478
0.0114
PHE 479
0.0057
LEU 480
0.0069
LYS 481
0.0113
GLU 482
0.0149
GLY 483
0.0173
ALA 484
0.0261
SER 485
0.0331
GLU 486
0.0508
GLU 487
0.0134
GLU 488
0.0143
ILE 489
0.0233
ARG 490
0.0213
LEU 491
0.0208
SER 492
0.0185
LYS 493
0.0155
MET 494
0.0151
VAL 495
0.0146
MET 496
0.0091
MET 496
0.0091
LYS 497
0.0080
PHE 498
0.0072
TRP 499
0.0076
ALA 500
0.0084
ASN 501
0.0058
PHE 502
0.0065
ALA 503
0.0098
ARG 504
0.0103
ASN 505
0.0126
GLY 506
0.0087
ASN 507
0.0055
PRO 508
0.0011
ASN 509
0.0046
GLY 510
0.0062
GLU 511
0.0060
GLY 512
0.0045
LEU 513
0.0031
PRO 514
0.0106
HIS 515
0.0143
TRP 516
0.0130
PRO 517
0.0152
GLU 518
0.0107
TYR 519
0.0096
ASN 520
0.0117
GLN 521
0.0060
LYS 522
0.0087
GLU 523
0.0114
GLY 524
0.0152
TYR 525
0.0193
LEU 526
0.0200
GLN 527
0.0233
ILE 528
0.0190
GLY 529
0.0192
ALA 530
0.0252
ASN 531
0.0260
THR 532
0.0259
GLN 533
0.0273
ALA 534
0.0260
ALA 535
0.0264
GLN 536
0.0165
LYS 537
0.0151
LEU 538
0.0130
LYS 539
0.0147
ASP 540
0.0149
LYS 541
0.0343
GLU 542
0.0280
VAL 543
0.0113
ALA 544
0.0169
PHE 545
0.0171
TRP 546
0.0133
THR 547
0.0084
ASN 548
0.0184
LEU 549
0.0129
PHE 550
0.0146
ALA 551
0.0260
LYS 552
0.0206
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.