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 = 0.0731
SER 22
0.0233
PRO 23
0.0197
PRO 24
0.0205
VAL 25
0.0187
VAL 26
0.0168
ASP 27
0.0165
THR 28
0.0144
VAL 29
0.0085
HIS 30
0.0106
GLY 31
0.0098
LYS 32
0.0150
VAL 33
0.0205
LEU 34
0.0185
GLY 35
0.0138
LYS 36
0.0146
PHE 37
0.0194
VAL 38
0.0151
SER 39
0.0140
LEU 40
0.0035
GLU 41
0.0278
GLY 42
0.0433
PHE 43
0.0187
ALA 44
0.0170
GLN 45
0.0233
PRO 46
0.0176
VAL 47
0.0140
ALA 48
0.0134
ILE 49
0.0104
PHE 50
0.0110
LEU 51
0.0142
GLY 52
0.0084
ILE 53
0.0063
PRO 54
0.0079
PHE 55
0.0036
ALA 56
0.0052
LYS 57
0.0085
PRO 58
0.0061
PRO 59
0.0061
LEU 60
0.0060
GLY 61
0.0074
PRO 62
0.0083
LEU 63
0.0070
ARG 64
0.0058
PHE 65
0.0063
THR 66
0.0061
PRO 67
0.0026
PRO 68
0.0029
GLN 69
0.0034
PRO 70
0.0046
ALA 71
0.0178
GLU 72
0.0321
PRO 73
0.0240
TRP 74
0.0301
SER 75
0.0407
PHE 76
0.0214
VAL 77
0.0131
LYS 78
0.0180
GLN 79
0.0238
ALA 80
0.0170
THR 81
0.0175
SER 82
0.0125
TYR 83
0.0130
PRO 84
0.0106
PRO 85
0.0078
MET 86
0.0072
CYS 87
0.0071
THR 88
0.0074
GLN 89
0.0103
ASP 90
0.0144
PRO 91
0.0124
LYS 92
0.0217
ALA 93
0.0054
GLY 94
0.0025
GLN 95
0.0124
LEU 96
0.0193
LEU 97
0.0172
SER 98
0.0105
GLU 99
0.0201
LEU 100
0.0141
PHE 101
0.0102
THR 102
0.0064
ASN 103
0.0045
ARG 104
0.0083
LYS 105
0.0135
GLU 106
0.0516
ASN 107
0.0287
ILE 108
0.0212
PRO 109
0.0202
LEU 110
0.0069
LYS 111
0.0081
LEU 112
0.0088
SER 113
0.0064
GLU 114
0.0047
ASP 115
0.0020
CYS 116
0.0032
LEU 117
0.0029
TYR 118
0.0043
LEU 119
0.0051
ASN 120
0.0068
ILE 121
0.0074
TYR 122
0.0075
THR 123
0.0049
PRO 124
0.0102
ALA 125
0.0095
ASP 126
0.0085
LEU 127
0.0106
THR 128
0.0141
LYS 129
0.0113
LYS 130
0.0332
ASN 131
0.0111
ARG 132
0.0255
LEU 133
0.0125
PRO 134
0.0117
VAL 135
0.0101
MET 136
0.0065
VAL 137
0.0057
TRP 138
0.0057
ILE 139
0.0067
HIS 140
0.0066
GLY 141
0.0069
GLY 142
0.0057
GLY 143
0.0043
LEU 144
0.0038
MET 145
0.0061
VAL 146
0.0063
GLY 147
0.0075
ALA 148
0.0080
ALA 149
0.0093
SER 150
0.0090
THR 151
0.0065
TYR 152
0.0082
ASP 153
0.0101
GLY 154
0.0111
LEU 155
0.0081
ALA 156
0.0091
LEU 157
0.0105
ALA 158
0.0119
ALA 159
0.0115
HIS 160
0.0101
GLU 161
0.0116
ASN 162
0.0125
VAL 163
0.0101
VAL 164
0.0058
VAL 165
0.0068
VAL 166
0.0028
THR 167
0.0045
ILE 168
0.0051
GLN 169
0.0048
TYR 170
0.0033
ARG 171
0.0019
LEU 172
0.0047
GLY 173
0.0054
ILE 174
0.0059
TRP 175
0.0045
GLY 176
0.0037
PHE 177
0.0038
PHE 178
0.0059
SER 179
0.0038
THR 180
0.0026
GLY 181
0.0069
ASP 182
0.0107
GLU 183
0.0145
HIS 184
0.0120
SER 185
0.0070
ARG 186
0.0073
GLY 187
0.0047
ASN 188
0.0032
TRP 189
0.0025
GLY 190
0.0017
HIS 191
0.0016
LEU 192
0.0020
ASP 193
0.0034
GLN 194
0.0044
VAL 195
0.0049
ALA 196
0.0068
ALA 197
0.0074
LEU 198
0.0076
ARG 199
0.0086
TRP 200
0.0102
VAL 201
0.0101
GLN 202
0.0137
ASP 203
0.0171
ASN 204
0.0158
ILE 205
0.0130
ALA 206
0.0172
SER 207
0.0160
PHE 208
0.0096
GLY 209
0.0143
GLY 210
0.0117
ASN 211
0.0209
PRO 212
0.0189
GLY 213
0.0197
SER 214
0.0157
VAL 215
0.0127
THR 216
0.0100
ILE 217
0.0067
PHE 218
0.0064
GLY 219
0.0077
GLU 220
0.0079
SER 221
0.0070
ALA 222
0.0057
GLY 223
0.0069
GLY 224
0.0075
GLU 225
0.0060
SER 226
0.0069
VAL 227
0.0075
SER 228
0.0078
VAL 229
0.0076
LEU 230
0.0085
VAL 231
0.0107
LEU 232
0.0113
SER 233
0.0107
PRO 234
0.0139
LEU 235
0.0117
ALA 236
0.0116
LYS 237
0.0205
ASN 238
0.0101
LEU 239
0.0100
PHE 240
0.0118
HIS 241
0.0127
ARG 242
0.0091
ALA 243
0.0069
ILE 244
0.0045
SER 245
0.0045
GLU 246
0.0044
SER 247
0.0061
GLY 248
0.0049
VAL 249
0.0048
ALA 250
0.0033
LEU 251
0.0035
THR 252
0.0033
SER 253
0.0008
VAL 254
0.0009
LEU 255
0.0017
VAL 256
0.0053
LYS 257
0.0045
LYS 258
0.0037
GLY 259
0.0720
ASP 260
0.0523
VAL 261
0.0104
LYS 262
0.0087
PRO 263
0.0112
LEU 264
0.0104
ALA 265
0.0065
GLU 266
0.0052
GLN 267
0.0045
ILE 268
0.0064
ALA 269
0.0033
ILE 270
0.0022
THR 271
0.0061
ALA 272
0.0050
GLY 273
0.0034
CYS 274
0.0066
LYS 275
0.0107
THR 276
0.0091
THR 277
0.0203
THR 278
0.0109
SER 279
0.0047
ALA 280
0.0094
VAL 281
0.0098
MET 282
0.0051
VAL 283
0.0085
HIS 284
0.0100
CYS 285
0.0079
LEU 286
0.0068
ARG 287
0.0077
GLN 288
0.0072
LYS 289
0.0060
THR 290
0.0054
GLU 291
0.0051
GLU 292
0.0112
GLU 293
0.0062
LEU 294
0.0064
LEU 295
0.0098
GLU 296
0.0104
THR 297
0.0109
THR 298
0.0126
LEU 299
0.0143
LYS 300
0.0159
MET 301
0.0106
LYS 302
0.0089
PHE 303
0.0077
LEU 304
0.0045
SER 305
0.0026
LEU 306
0.0037
ASP 307
0.0193
LEU 308
0.0282
GLN 309
0.0331
GLY 310
0.0182
ASP 311
0.0183
PRO 312
0.0079
ARG 313
0.0266
GLU 314
0.0243
SER 315
0.0184
GLN 316
0.0089
PRO 317
0.0067
LEU 318
0.0058
LEU 319
0.0041
GLY 320
0.0037
THR 321
0.0038
VAL 322
0.0051
ILE 323
0.0062
ASP 324
0.0061
GLY 325
0.0096
MET 326
0.0091
LEU 327
0.0053
LEU 328
0.0052
LEU 329
0.0110
LYS 330
0.0103
THR 331
0.0047
PRO 332
0.0018
GLU 333
0.0053
GLU 334
0.0019
LEU 335
0.0053
GLN 336
0.0093
ALA 337
0.0113
GLU 338
0.0122
ARG 339
0.0189
ASN 340
0.0165
PHE 341
0.0143
HIS 342
0.0177
THR 343
0.0084
VAL 344
0.0058
PRO 345
0.0081
TYR 346
0.0038
MET 347
0.0033
VAL 348
0.0025
GLY 349
0.0048
ILE 350
0.0053
ASN 351
0.0058
LYS 352
0.0083
GLN 353
0.0061
GLU 354
0.0066
PHE 355
0.0087
GLY 356
0.0062
TRP 357
0.0109
LEU 358
0.0165
ILE 359
0.0188
PRO 360
0.0187
MET 361
0.0223
LEU 362
0.0237
MET 363
0.0206
SER 364
0.0267
TYR 365
0.0212
PRO 366
0.0189
LEU 367
0.0299
SER 368
0.0277
GLU 369
0.0277
GLY 370
0.0272
GLN 371
0.0181
LEU 372
0.0136
ASP 373
0.0132
GLN 374
0.0170
LYS 375
0.0243
THR 376
0.0193
ALA 377
0.0175
MET 378
0.0183
SER 379
0.0117
LEU 380
0.0113
LEU 381
0.0120
TRP 382
0.0084
LYS 383
0.0068
SER 384
0.0082
TYR 385
0.0030
PRO 386
0.0036
LEU 387
0.0037
VAL 388
0.0073
CYS 389
0.0097
ILE 390
0.0125
ALA 391
0.0250
LYS 392
0.0233
GLU 393
0.0309
LEU 394
0.0160
ILE 395
0.0181
PRO 396
0.0160
GLU 397
0.0074
ALA 398
0.0089
THR 399
0.0103
GLU 400
0.0080
LYS 401
0.0033
TYR 402
0.0067
LEU 403
0.0120
GLY 404
0.0122
GLY 405
0.0127
THR 406
0.0104
ASP 407
0.0046
ASP 408
0.0120
THR 409
0.0108
VAL 410
0.0176
LYS 411
0.0194
LYS 412
0.0118
LYS 413
0.0159
ASP 414
0.0168
LEU 415
0.0118
PHE 416
0.0097
LEU 417
0.0097
ASP 418
0.0044
LEU 419
0.0041
ILE 420
0.0041
ALA 421
0.0075
ASP 422
0.0068
VAL 423
0.0058
MET 424
0.0053
PHE 425
0.0056
GLY 426
0.0067
VAL 427
0.0098
PRO 428
0.0060
SER 429
0.0064
VAL 430
0.0079
ILE 431
0.0059
VAL 432
0.0048
ALA 433
0.0075
ARG 434
0.0058
ASN 435
0.0048
HIS 436
0.0089
ARG 437
0.0079
ASP 438
0.0076
ALA 439
0.0114
GLY 440
0.0075
ALA 441
0.0047
PRO 442
0.0045
THR 443
0.0028
TYR 444
0.0040
MET 445
0.0063
TYR 446
0.0059
GLU 447
0.0066
PHE 448
0.0062
GLN 449
0.0060
TYR 450
0.0072
ARG 451
0.0109
PRO 452
0.0106
SER 453
0.0105
PHE 454
0.0139
SER 455
0.0172
SER 456
0.0279
ASP 457
0.0731
MET 458
0.0243
LYS 459
0.0189
PRO 460
0.0151
LYS 461
0.0306
THR 462
0.0288
VAL 463
0.0108
ILE 464
0.0110
GLY 465
0.0070
ASP 466
0.0076
HIS 467
0.0092
GLY 468
0.0095
ASP 469
0.0047
GLU 470
0.0031
LEU 471
0.0043
PHE 472
0.0038
SER 473
0.0047
VAL 474
0.0065
PHE 475
0.0066
GLY 476
0.0060
ALA 477
0.0050
PRO 478
0.0025
PHE 479
0.0056
LEU 480
0.0044
LYS 481
0.0107
GLU 482
0.0197
GLY 483
0.0240
ALA 484
0.0165
SER 485
0.0112
GLU 486
0.0342
GLU 487
0.0199
GLU 488
0.0105
ILE 489
0.0120
ARG 490
0.0213
LEU 491
0.0183
SER 492
0.0081
LYS 493
0.0102
MET 494
0.0114
VAL 495
0.0101
MET 496
0.0087
MET 496
0.0087
LYS 497
0.0087
PHE 498
0.0094
TRP 499
0.0079
ALA 500
0.0085
ASN 501
0.0100
PHE 502
0.0097
ALA 503
0.0101
ARG 504
0.0118
ASN 505
0.0137
GLY 506
0.0134
ASN 507
0.0125
PRO 508
0.0110
ASN 509
0.0122
GLY 510
0.0122
GLU 511
0.0157
GLY 512
0.0095
LEU 513
0.0120
PRO 514
0.0139
HIS 515
0.0158
TRP 516
0.0137
PRO 517
0.0074
GLU 518
0.0066
TYR 519
0.0053
ASN 520
0.0092
GLN 521
0.0147
LYS 522
0.0140
GLU 523
0.0058
GLY 524
0.0074
TYR 525
0.0115
LEU 526
0.0125
GLN 527
0.0124
ILE 528
0.0094
GLY 529
0.0220
ALA 530
0.0120
ASN 531
0.0289
THR 532
0.0103
GLN 533
0.0139
ALA 534
0.0167
ALA 535
0.0171
GLN 536
0.0120
LYS 537
0.0109
LEU 538
0.0123
LYS 539
0.0133
ASP 540
0.0129
LYS 541
0.0259
GLU 542
0.0222
VAL 543
0.0181
ALA 544
0.0220
PHE 545
0.0168
TRP 546
0.0172
THR 547
0.0293
ASN 548
0.0234
LEU 549
0.0189
PHE 550
0.0250
ALA 551
0.0250
LYS 552
0.0195
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.