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 = 0.0543
SER 22
0.0320
PRO 23
0.0289
PRO 24
0.0159
VAL 25
0.0098
VAL 26
0.0103
ASP 27
0.0114
THR 28
0.0112
VAL 29
0.0109
HIS 30
0.0105
GLY 31
0.0114
LYS 32
0.0136
VAL 33
0.0140
LEU 34
0.0098
GLY 35
0.0088
LYS 36
0.0202
PHE 37
0.0173
VAL 38
0.0171
SER 39
0.0091
LEU 40
0.0115
GLU 41
0.0251
GLY 42
0.0377
PHE 43
0.0208
ALA 44
0.0188
GLN 45
0.0083
PRO 46
0.0105
VAL 47
0.0128
ALA 48
0.0147
ILE 49
0.0186
PHE 50
0.0108
LEU 51
0.0082
GLY 52
0.0061
ILE 53
0.0067
PRO 54
0.0100
PHE 55
0.0090
ALA 56
0.0085
LYS 57
0.0087
PRO 58
0.0147
PRO 59
0.0102
LEU 60
0.0165
GLY 61
0.0258
PRO 62
0.0226
LEU 63
0.0145
ARG 64
0.0106
PHE 65
0.0095
THR 66
0.0093
PRO 67
0.0048
PRO 68
0.0096
GLN 69
0.0099
PRO 70
0.0190
ALA 71
0.0089
GLU 72
0.0177
PRO 73
0.0116
TRP 74
0.0112
SER 75
0.0192
PHE 76
0.0165
VAL 77
0.0210
LYS 78
0.0195
GLN 79
0.0314
ALA 80
0.0115
THR 81
0.0143
SER 82
0.0132
TYR 83
0.0090
PRO 84
0.0133
PRO 85
0.0136
MET 86
0.0068
CYS 87
0.0059
THR 88
0.0109
GLN 89
0.0072
ASP 90
0.0070
PRO 91
0.0230
LYS 92
0.0454
ALA 93
0.0297
GLY 94
0.0245
GLN 95
0.0276
LEU 96
0.0263
LEU 97
0.0189
SER 98
0.0128
GLU 99
0.0130
LEU 100
0.0135
PHE 101
0.0103
THR 102
0.0133
ASN 103
0.0196
ARG 104
0.0183
LYS 105
0.0192
GLU 106
0.0401
ASN 107
0.0179
ILE 108
0.0270
PRO 109
0.0388
LEU 110
0.0277
LYS 111
0.0543
LEU 112
0.0074
SER 113
0.0051
GLU 114
0.0037
ASP 115
0.0079
CYS 116
0.0070
LEU 117
0.0075
TYR 118
0.0076
LEU 119
0.0063
ASN 120
0.0066
ILE 121
0.0132
TYR 122
0.0151
THR 123
0.0159
PRO 124
0.0104
ALA 125
0.0052
ASP 126
0.0132
LEU 127
0.0099
THR 128
0.0282
LYS 129
0.0274
LYS 130
0.0240
ASN 131
0.0132
ARG 132
0.0258
LEU 133
0.0082
PRO 134
0.0079
VAL 135
0.0064
MET 136
0.0055
VAL 137
0.0084
TRP 138
0.0080
ILE 139
0.0063
HIS 140
0.0044
GLY 141
0.0022
GLY 142
0.0048
GLY 143
0.0054
LEU 144
0.0048
MET 145
0.0058
VAL 146
0.0044
GLY 147
0.0062
ALA 148
0.0025
ALA 149
0.0049
SER 150
0.0064
THR 151
0.0090
TYR 152
0.0113
ASP 153
0.0163
GLY 154
0.0154
LEU 155
0.0101
ALA 156
0.0083
LEU 157
0.0086
ALA 158
0.0100
ALA 159
0.0093
HIS 160
0.0176
GLU 161
0.0149
ASN 162
0.0113
VAL 163
0.0030
VAL 164
0.0076
VAL 165
0.0085
VAL 166
0.0112
THR 167
0.0079
ILE 168
0.0060
GLN 169
0.0023
TYR 170
0.0023
ARG 171
0.0030
LEU 172
0.0032
GLY 173
0.0042
ILE 174
0.0053
TRP 175
0.0045
GLY 176
0.0038
PHE 177
0.0052
PHE 178
0.0041
SER 179
0.0079
THR 180
0.0118
GLY 181
0.0121
ASP 182
0.0177
GLU 183
0.0167
HIS 184
0.0128
SER 185
0.0085
ARG 186
0.0109
GLY 187
0.0033
ASN 188
0.0047
TRP 189
0.0037
GLY 190
0.0061
HIS 191
0.0045
LEU 192
0.0056
ASP 193
0.0041
GLN 194
0.0021
VAL 195
0.0036
ALA 196
0.0061
ALA 197
0.0029
LEU 198
0.0063
ARG 199
0.0079
TRP 200
0.0061
VAL 201
0.0069
GLN 202
0.0070
ASP 203
0.0081
ASN 204
0.0075
ILE 205
0.0132
ALA 206
0.0141
SER 207
0.0160
PHE 208
0.0117
GLY 209
0.0117
GLY 210
0.0102
ASN 211
0.0145
PRO 212
0.0125
GLY 213
0.0152
SER 214
0.0086
VAL 215
0.0090
THR 216
0.0082
ILE 217
0.0081
PHE 218
0.0070
GLY 219
0.0071
GLU 220
0.0043
SER 221
0.0033
ALA 222
0.0049
GLY 223
0.0069
GLY 224
0.0068
GLU 225
0.0071
SER 226
0.0085
VAL 227
0.0088
SER 228
0.0087
VAL 229
0.0077
LEU 230
0.0066
VAL 231
0.0090
LEU 232
0.0093
SER 233
0.0045
PRO 234
0.0081
LEU 235
0.0115
ALA 236
0.0072
LYS 237
0.0215
ASN 238
0.0080
LEU 239
0.0061
PHE 240
0.0093
HIS 241
0.0090
ARG 242
0.0063
ALA 243
0.0079
ILE 244
0.0063
SER 245
0.0073
GLU 246
0.0064
SER 247
0.0058
GLY 248
0.0068
VAL 249
0.0090
ALA 250
0.0081
LEU 251
0.0061
THR 252
0.0060
SER 253
0.0063
VAL 254
0.0071
LEU 255
0.0096
VAL 256
0.0140
LYS 257
0.0148
LYS 258
0.0139
GLY 259
0.0318
ASP 260
0.0252
VAL 261
0.0233
LYS 262
0.0163
PRO 263
0.0162
LEU 264
0.0148
ALA 265
0.0140
GLU 266
0.0115
GLN 267
0.0085
ILE 268
0.0057
ALA 269
0.0085
ILE 270
0.0092
THR 271
0.0076
ALA 272
0.0110
GLY 273
0.0180
CYS 274
0.0151
LYS 275
0.0211
THR 276
0.0213
THR 277
0.0180
THR 278
0.0138
SER 279
0.0173
ALA 280
0.0149
VAL 281
0.0100
MET 282
0.0090
VAL 283
0.0119
HIS 284
0.0159
CYS 285
0.0103
LEU 286
0.0111
ARG 287
0.0137
GLN 288
0.0149
LYS 289
0.0061
THR 290
0.0091
GLU 291
0.0113
GLU 292
0.0211
GLU 293
0.0131
LEU 294
0.0086
LEU 295
0.0117
GLU 296
0.0132
THR 297
0.0075
THR 298
0.0072
LEU 299
0.0091
LYS 300
0.0089
MET 301
0.0045
LYS 302
0.0041
PHE 303
0.0037
LEU 304
0.0075
SER 305
0.0071
LEU 306
0.0071
ASP 307
0.0101
LEU 308
0.0069
GLN 309
0.0088
GLY 310
0.0073
ASP 311
0.0079
PRO 312
0.0103
ARG 313
0.0141
GLU 314
0.0104
SER 315
0.0042
GLN 316
0.0029
PRO 317
0.0024
LEU 318
0.0056
LEU 319
0.0071
GLY 320
0.0085
THR 321
0.0102
VAL 322
0.0127
ILE 323
0.0122
ASP 324
0.0113
GLY 325
0.0113
MET 326
0.0108
LEU 327
0.0085
LEU 328
0.0076
LEU 329
0.0096
LYS 330
0.0107
THR 331
0.0093
PRO 332
0.0058
GLU 333
0.0024
GLU 334
0.0057
LEU 335
0.0034
GLN 336
0.0055
ALA 337
0.0035
GLU 338
0.0078
ARG 339
0.0110
ASN 340
0.0118
PHE 341
0.0123
HIS 342
0.0181
THR 343
0.0052
VAL 344
0.0022
PRO 345
0.0029
TYR 346
0.0042
MET 347
0.0050
VAL 348
0.0067
GLY 349
0.0095
ILE 350
0.0064
ASN 351
0.0037
LYS 352
0.0038
GLN 353
0.0052
GLU 354
0.0044
PHE 355
0.0121
GLY 356
0.0107
TRP 357
0.0130
LEU 358
0.0169
ILE 359
0.0181
PRO 360
0.0228
MET 361
0.0271
LEU 362
0.0237
MET 363
0.0238
SER 364
0.0258
TYR 365
0.0238
PRO 366
0.0281
LEU 367
0.0254
SER 368
0.0144
GLU 369
0.0222
GLY 370
0.0141
GLN 371
0.0120
LEU 372
0.0078
ASP 373
0.0175
GLN 374
0.0142
LYS 375
0.0251
THR 376
0.0089
ALA 377
0.0082
MET 378
0.0098
SER 379
0.0041
LEU 380
0.0068
LEU 381
0.0040
TRP 382
0.0042
LYS 383
0.0078
SER 384
0.0058
TYR 385
0.0068
PRO 386
0.0067
LEU 387
0.0069
VAL 388
0.0064
CYS 389
0.0039
ILE 390
0.0032
ALA 391
0.0200
LYS 392
0.0203
GLU 393
0.0240
LEU 394
0.0142
ILE 395
0.0106
PRO 396
0.0100
GLU 397
0.0150
ALA 398
0.0124
THR 399
0.0082
GLU 400
0.0158
LYS 401
0.0135
TYR 402
0.0069
LEU 403
0.0085
GLY 404
0.0114
GLY 405
0.0175
THR 406
0.0169
ASP 407
0.0163
ASP 408
0.0051
THR 409
0.0088
VAL 410
0.0116
LYS 411
0.0113
LYS 412
0.0050
LYS 413
0.0036
ASP 414
0.0047
LEU 415
0.0102
PHE 416
0.0104
LEU 417
0.0114
ASP 418
0.0110
LEU 419
0.0110
ILE 420
0.0115
ALA 421
0.0091
ASP 422
0.0097
VAL 423
0.0103
MET 424
0.0070
PHE 425
0.0079
GLY 426
0.0114
VAL 427
0.0139
PRO 428
0.0121
SER 429
0.0138
VAL 430
0.0121
ILE 431
0.0112
VAL 432
0.0107
ALA 433
0.0055
ARG 434
0.0055
ASN 435
0.0056
HIS 436
0.0039
ARG 437
0.0019
ASP 438
0.0054
ALA 439
0.0058
GLY 440
0.0045
ALA 441
0.0030
PRO 442
0.0090
THR 443
0.0055
TYR 444
0.0059
MET 445
0.0042
TYR 446
0.0042
GLU 447
0.0051
PHE 448
0.0039
GLN 449
0.0040
TYR 450
0.0040
ARG 451
0.0064
PRO 452
0.0052
SER 453
0.0111
PHE 454
0.0093
SER 455
0.0030
SER 456
0.0023
ASP 457
0.0140
MET 458
0.0185
LYS 459
0.0176
PRO 460
0.0197
LYS 461
0.0203
THR 462
0.0263
VAL 463
0.0112
ILE 464
0.0099
GLY 465
0.0066
ASP 466
0.0058
HIS 467
0.0038
GLY 468
0.0060
ASP 469
0.0028
GLU 470
0.0037
LEU 471
0.0051
PHE 472
0.0053
SER 473
0.0021
VAL 474
0.0032
PHE 475
0.0078
GLY 476
0.0076
ALA 477
0.0082
PRO 478
0.0057
PHE 479
0.0060
LEU 480
0.0109
LYS 481
0.0133
GLU 482
0.0231
GLY 483
0.0211
ALA 484
0.0133
SER 485
0.0235
GLU 486
0.0237
GLU 487
0.0084
GLU 488
0.0055
ILE 489
0.0081
ARG 490
0.0233
LEU 491
0.0138
SER 492
0.0071
LYS 493
0.0124
MET 494
0.0086
VAL 495
0.0088
MET 496
0.0165
MET 496
0.0166
LYS 497
0.0163
PHE 498
0.0162
TRP 499
0.0122
ALA 500
0.0174
ASN 501
0.0202
PHE 502
0.0144
ALA 503
0.0133
ARG 504
0.0152
ASN 505
0.0211
GLY 506
0.0179
ASN 507
0.0212
PRO 508
0.0231
ASN 509
0.0279
GLY 510
0.0331
GLU 511
0.0081
GLY 512
0.0254
LEU 513
0.0363
PRO 514
0.0264
HIS 515
0.0301
TRP 516
0.0212
PRO 517
0.0114
GLU 518
0.0088
TYR 519
0.0059
ASN 520
0.0103
GLN 521
0.0096
LYS 522
0.0148
GLU 523
0.0073
GLY 524
0.0060
TYR 525
0.0035
LEU 526
0.0051
GLN 527
0.0101
ILE 528
0.0084
GLY 529
0.0118
ALA 530
0.0250
ASN 531
0.0248
THR 532
0.0205
GLN 533
0.0284
ALA 534
0.0258
ALA 535
0.0113
GLN 536
0.0133
LYS 537
0.0152
LEU 538
0.0127
LYS 539
0.0130
ASP 540
0.0166
LYS 541
0.0186
GLU 542
0.0160
VAL 543
0.0180
ALA 544
0.0223
PHE 545
0.0193
TRP 546
0.0175
THR 547
0.0156
ASN 548
0.0183
LEU 549
0.0155
PHE 550
0.0076
ALA 551
0.0307
LYS 552
0.0252
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.