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 = 0.0706
SER 22
0.0148
PRO 23
0.0150
PRO 24
0.0129
VAL 25
0.0140
VAL 26
0.0140
ASP 27
0.0192
THR 28
0.0098
VAL 29
0.0101
HIS 30
0.0163
GLY 31
0.0301
LYS 32
0.0266
VAL 33
0.0135
LEU 34
0.0070
GLY 35
0.0046
LYS 36
0.0083
PHE 37
0.0084
VAL 38
0.0075
SER 39
0.0070
LEU 40
0.0108
GLU 41
0.0199
GLY 42
0.0241
PHE 43
0.0168
ALA 44
0.0165
GLN 45
0.0133
PRO 46
0.0036
VAL 47
0.0034
ALA 48
0.0085
ILE 49
0.0074
PHE 50
0.0060
LEU 51
0.0070
GLY 52
0.0116
ILE 53
0.0112
PRO 54
0.0161
PHE 55
0.0115
ALA 56
0.0143
LYS 57
0.0160
PRO 58
0.0138
PRO 59
0.0132
LEU 60
0.0131
GLY 61
0.0161
PRO 62
0.0139
LEU 63
0.0140
ARG 64
0.0154
PHE 65
0.0143
THR 66
0.0130
PRO 67
0.0153
PRO 68
0.0141
GLN 69
0.0162
PRO 70
0.0201
ALA 71
0.0196
GLU 72
0.0233
PRO 73
0.0289
TRP 74
0.0492
SER 75
0.0706
PHE 76
0.0669
VAL 77
0.0415
LYS 78
0.0322
GLN 79
0.0132
ALA 80
0.0081
THR 81
0.0096
SER 82
0.0046
TYR 83
0.0061
PRO 84
0.0070
PRO 85
0.0081
MET 86
0.0088
CYS 87
0.0103
THR 88
0.0111
GLN 89
0.0110
ASP 90
0.0099
PRO 91
0.0066
LYS 92
0.0099
ALA 93
0.0107
GLY 94
0.0085
GLN 95
0.0094
LEU 96
0.0120
LEU 97
0.0098
SER 98
0.0083
GLU 99
0.0105
LEU 100
0.0095
PHE 101
0.0079
THR 102
0.0075
ASN 103
0.0085
ARG 104
0.0086
LYS 105
0.0108
GLU 106
0.0121
ASN 107
0.0105
ILE 108
0.0092
PRO 109
0.0118
LEU 110
0.0080
LYS 111
0.0080
LEU 112
0.0107
SER 113
0.0109
GLU 114
0.0117
ASP 115
0.0110
CYS 116
0.0110
LEU 117
0.0115
TYR 118
0.0100
LEU 119
0.0090
ASN 120
0.0075
ILE 121
0.0059
TYR 122
0.0052
THR 123
0.0056
PRO 124
0.0074
ALA 125
0.0161
ASP 126
0.0253
LEU 127
0.0316
THR 128
0.0549
LYS 129
0.0592
LYS 130
0.0682
ASN 131
0.0364
ARG 132
0.0188
LEU 133
0.0078
PRO 134
0.0038
VAL 135
0.0018
MET 136
0.0014
VAL 137
0.0011
TRP 138
0.0009
ILE 139
0.0035
HIS 140
0.0045
GLY 141
0.0050
GLY 142
0.0072
GLY 143
0.0081
LEU 144
0.0076
MET 145
0.0097
VAL 146
0.0085
GLY 147
0.0083
ALA 148
0.0052
ALA 149
0.0049
SER 150
0.0043
THR 151
0.0038
TYR 152
0.0038
ASP 153
0.0038
GLY 154
0.0033
LEU 155
0.0038
ALA 156
0.0067
LEU 157
0.0058
ALA 158
0.0051
ALA 159
0.0077
HIS 160
0.0085
GLU 161
0.0081
ASN 162
0.0075
VAL 163
0.0038
VAL 164
0.0029
VAL 165
0.0013
VAL 166
0.0043
THR 167
0.0050
ILE 168
0.0056
GLN 169
0.0092
TYR 170
0.0098
ARG 171
0.0097
LEU 172
0.0115
GLY 173
0.0123
ILE 174
0.0127
TRP 175
0.0133
GLY 176
0.0128
PHE 177
0.0118
PHE 178
0.0133
SER 179
0.0122
THR 180
0.0127
GLY 181
0.0111
ASP 182
0.0155
GLU 183
0.0195
HIS 184
0.0181
SER 185
0.0142
ARG 186
0.0123
GLY 187
0.0108
ASN 188
0.0119
TRP 189
0.0132
GLY 190
0.0095
HIS 191
0.0099
LEU 192
0.0108
ASP 193
0.0091
GLN 194
0.0092
VAL 195
0.0086
ALA 196
0.0076
ALA 197
0.0083
LEU 198
0.0079
ARG 199
0.0071
TRP 200
0.0067
VAL 201
0.0077
GLN 202
0.0059
ASP 203
0.0043
ASN 204
0.0049
ILE 205
0.0083
ALA 206
0.0089
SER 207
0.0077
PHE 208
0.0085
GLY 209
0.0082
GLY 210
0.0077
ASN 211
0.0049
PRO 212
0.0071
GLY 213
0.0037
SER 214
0.0034
VAL 215
0.0047
THR 216
0.0059
ILE 217
0.0035
PHE 218
0.0030
GLY 219
0.0021
GLU 220
0.0013
SER 221
0.0016
ALA 222
0.0014
GLY 223
0.0016
GLY 224
0.0018
GLU 225
0.0023
SER 226
0.0026
VAL 227
0.0042
SER 228
0.0046
VAL 229
0.0049
LEU 230
0.0064
VAL 231
0.0093
LEU 232
0.0110
SER 233
0.0095
PRO 234
0.0112
LEU 235
0.0076
ALA 236
0.0082
LYS 237
0.0102
ASN 238
0.0091
LEU 239
0.0086
PHE 240
0.0086
HIS 241
0.0079
ARG 242
0.0085
ALA 243
0.0091
ILE 244
0.0049
SER 245
0.0038
GLU 246
0.0032
SER 247
0.0026
GLY 248
0.0018
VAL 249
0.0015
ALA 250
0.0035
LEU 251
0.0036
THR 252
0.0031
SER 253
0.0062
VAL 254
0.0069
LEU 255
0.0053
VAL 256
0.0067
LYS 257
0.0078
LYS 258
0.0118
GLY 259
0.0122
ASP 260
0.0146
VAL 261
0.0122
LYS 262
0.0148
PRO 263
0.0152
LEU 264
0.0140
ALA 265
0.0151
GLU 266
0.0151
GLN 267
0.0148
ILE 268
0.0157
ALA 269
0.0158
ILE 270
0.0155
THR 271
0.0167
ALA 272
0.0172
GLY 273
0.0168
CYS 274
0.0181
LYS 275
0.0186
THR 276
0.0197
THR 277
0.0216
THR 278
0.0222
SER 279
0.0202
ALA 280
0.0230
VAL 281
0.0217
MET 282
0.0182
VAL 283
0.0170
HIS 284
0.0206
CYS 285
0.0192
LEU 286
0.0179
ARG 287
0.0195
GLN 288
0.0223
LYS 289
0.0180
THR 290
0.0186
GLU 291
0.0183
GLU 292
0.0205
GLU 293
0.0187
LEU 294
0.0173
LEU 295
0.0156
GLU 296
0.0163
THR 297
0.0155
THR 298
0.0146
LEU 299
0.0140
LYS 300
0.0135
MET 301
0.0100
LYS 302
0.0083
PHE 303
0.0089
LEU 304
0.0055
SER 305
0.0041
LEU 306
0.0044
ASP 307
0.0047
LEU 308
0.0062
GLN 309
0.0115
GLY 310
0.0164
ASP 311
0.0145
PRO 312
0.0100
ARG 313
0.0154
GLU 314
0.0159
SER 315
0.0090
GLN 316
0.0076
PRO 317
0.0071
LEU 318
0.0085
LEU 319
0.0093
GLY 320
0.0085
THR 321
0.0084
VAL 322
0.0080
ILE 323
0.0088
ASP 324
0.0080
GLY 325
0.0091
MET 326
0.0102
LEU 327
0.0095
LEU 328
0.0115
LEU 329
0.0156
LYS 330
0.0185
THR 331
0.0159
PRO 332
0.0125
GLU 333
0.0133
GLU 334
0.0188
LEU 335
0.0192
GLN 336
0.0166
ALA 337
0.0187
GLU 338
0.0238
ARG 339
0.0239
ASN 340
0.0233
PHE 341
0.0180
HIS 342
0.0186
THR 343
0.0161
VAL 344
0.0158
PRO 345
0.0154
TYR 346
0.0107
MET 347
0.0101
VAL 348
0.0085
GLY 349
0.0053
ILE 350
0.0045
ASN 351
0.0049
LYS 352
0.0062
GLN 353
0.0067
GLU 354
0.0065
PHE 355
0.0061
GLY 356
0.0098
TRP 357
0.0099
LEU 358
0.0087
ILE 359
0.0063
PRO 360
0.0054
MET 361
0.0090
LEU 362
0.0076
MET 363
0.0050
SER 364
0.0064
TYR 365
0.0071
PRO 366
0.0105
LEU 367
0.0133
SER 368
0.0261
GLU 369
0.0304
GLY 370
0.0195
GLN 371
0.0111
LEU 372
0.0109
ASP 373
0.0099
GLN 374
0.0100
LYS 375
0.0133
THR 376
0.0103
ALA 377
0.0077
MET 378
0.0080
SER 379
0.0076
LEU 380
0.0071
LEU 381
0.0071
TRP 382
0.0062
LYS 383
0.0047
SER 384
0.0062
TYR 385
0.0084
PRO 386
0.0090
LEU 387
0.0100
VAL 388
0.0096
CYS 389
0.0103
ILE 390
0.0091
ALA 391
0.0105
LYS 392
0.0091
GLU 393
0.0097
LEU 394
0.0086
ILE 395
0.0064
PRO 396
0.0055
GLU 397
0.0078
ALA 398
0.0061
THR 399
0.0039
GLU 400
0.0059
LYS 401
0.0031
TYR 402
0.0006
LEU 403
0.0044
GLY 404
0.0124
GLY 405
0.0178
THR 406
0.0245
ASP 407
0.0248
ASP 408
0.0162
THR 409
0.0042
VAL 410
0.0085
LYS 411
0.0118
LYS 412
0.0016
LYS 413
0.0081
ASP 414
0.0113
LEU 415
0.0044
PHE 416
0.0051
LEU 417
0.0081
ASP 418
0.0068
LEU 419
0.0065
ILE 420
0.0076
ALA 421
0.0073
ASP 422
0.0066
VAL 423
0.0068
MET 424
0.0047
PHE 425
0.0027
GLY 426
0.0032
VAL 427
0.0028
PRO 428
0.0024
SER 429
0.0034
VAL 430
0.0065
ILE 431
0.0066
VAL 432
0.0084
ALA 433
0.0128
ARG 434
0.0128
ASN 435
0.0142
HIS 436
0.0162
ARG 437
0.0185
ASP 438
0.0203
ALA 439
0.0201
GLY 440
0.0217
ALA 441
0.0206
PRO 442
0.0183
THR 443
0.0163
TYR 444
0.0157
MET 445
0.0109
TYR 446
0.0094
GLU 447
0.0078
PHE 448
0.0068
GLN 449
0.0084
TYR 450
0.0114
ARG 451
0.0171
PRO 452
0.0162
SER 453
0.0191
PHE 454
0.0167
SER 455
0.0184
SER 456
0.0201
ASP 457
0.0304
MET 458
0.0265
LYS 459
0.0219
PRO 460
0.0252
LYS 461
0.0270
THR 462
0.0252
VAL 463
0.0155
ILE 464
0.0134
GLY 465
0.0098
ASP 466
0.0089
HIS 467
0.0071
GLY 468
0.0070
ASP 469
0.0090
GLU 470
0.0076
LEU 471
0.0066
PHE 472
0.0090
SER 473
0.0086
VAL 474
0.0072
PHE 475
0.0058
GLY 476
0.0082
ALA 477
0.0097
PRO 478
0.0123
PHE 479
0.0102
LEU 480
0.0094
LYS 481
0.0123
GLU 482
0.0157
GLY 483
0.0191
ALA 484
0.0195
SER 485
0.0241
GLU 486
0.0244
GLU 487
0.0202
GLU 488
0.0177
ILE 489
0.0158
ARG 490
0.0166
LEU 491
0.0129
SER 492
0.0100
LYS 493
0.0105
MET 494
0.0084
VAL 495
0.0080
MET 496
0.0082
MET 496
0.0082
LYS 497
0.0087
PHE 498
0.0101
TRP 499
0.0079
ALA 500
0.0081
ASN 501
0.0090
PHE 502
0.0090
ALA 503
0.0074
ARG 504
0.0055
ASN 505
0.0123
GLY 506
0.0131
ASN 507
0.0132
PRO 508
0.0140
ASN 509
0.0154
GLY 510
0.0162
GLU 511
0.0374
GLY 512
0.0238
LEU 513
0.0140
PRO 514
0.0156
HIS 515
0.0180
TRP 516
0.0169
PRO 517
0.0214
GLU 518
0.0211
TYR 519
0.0186
ASN 520
0.0264
GLN 521
0.0272
LYS 522
0.0274
GLU 523
0.0195
GLY 524
0.0207
TYR 525
0.0173
LEU 526
0.0138
GLN 527
0.0123
ILE 528
0.0104
GLY 529
0.0121
ALA 530
0.0117
ASN 531
0.0131
THR 532
0.0128
GLN 533
0.0153
ALA 534
0.0179
ALA 535
0.0215
GLN 536
0.0217
LYS 537
0.0181
LEU 538
0.0109
LYS 539
0.0068
ASP 540
0.0088
LYS 541
0.0070
GLU 542
0.0045
VAL 543
0.0039
ALA 544
0.0057
PHE 545
0.0049
TRP 546
0.0061
THR 547
0.0117
ASN 548
0.0141
LEU 549
0.0125
PHE 550
0.0175
ALA 551
0.0249
LYS 552
0.0240
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.