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 = 0.0457
SER 22
0.0073
PRO 23
0.0045
PRO 24
0.0013
VAL 25
0.0026
VAL 26
0.0029
ASP 27
0.0084
THR 28
0.0141
VAL 29
0.0138
HIS 30
0.0072
GLY 31
0.0088
LYS 32
0.0064
VAL 33
0.0061
LEU 34
0.0077
GLY 35
0.0088
LYS 36
0.0090
PHE 37
0.0050
VAL 38
0.0046
SER 39
0.0068
LEU 40
0.0159
GLU 41
0.0236
GLY 42
0.0293
PHE 43
0.0187
ALA 44
0.0222
GLN 45
0.0199
PRO 46
0.0074
VAL 47
0.0018
ALA 48
0.0089
ILE 49
0.0094
PHE 50
0.0079
LEU 51
0.0095
GLY 52
0.0092
ILE 53
0.0069
PRO 54
0.0061
PHE 55
0.0038
ALA 56
0.0071
LYS 57
0.0096
PRO 58
0.0081
PRO 59
0.0128
LEU 60
0.0146
GLY 61
0.0290
PRO 62
0.0264
LEU 63
0.0221
ARG 64
0.0140
PHE 65
0.0136
THR 66
0.0153
PRO 67
0.0159
PRO 68
0.0143
GLN 69
0.0147
PRO 70
0.0177
ALA 71
0.0147
GLU 72
0.0161
PRO 73
0.0076
TRP 74
0.0138
SER 75
0.0296
PHE 76
0.0093
VAL 77
0.0092
LYS 78
0.0119
GLN 79
0.0155
ALA 80
0.0150
THR 81
0.0185
SER 82
0.0166
TYR 83
0.0109
PRO 84
0.0125
PRO 85
0.0099
MET 86
0.0125
CYS 87
0.0139
THR 88
0.0137
GLN 89
0.0157
ASP 90
0.0164
PRO 91
0.0242
LYS 92
0.0233
ALA 93
0.0220
GLY 94
0.0214
GLN 95
0.0117
LEU 96
0.0160
LEU 97
0.0122
SER 98
0.0102
GLU 99
0.0081
LEU 100
0.0043
PHE 101
0.0040
THR 102
0.0046
ASN 103
0.0043
ARG 104
0.0060
LYS 105
0.0122
GLU 106
0.0184
ASN 107
0.0125
ILE 108
0.0184
PRO 109
0.0367
LEU 110
0.0142
LYS 111
0.0189
LEU 112
0.0073
SER 113
0.0054
GLU 114
0.0061
ASP 115
0.0103
CYS 116
0.0088
LEU 117
0.0066
TYR 118
0.0072
LEU 119
0.0067
ASN 120
0.0081
ILE 121
0.0068
TYR 122
0.0083
THR 123
0.0092
PRO 124
0.0148
ALA 125
0.0158
ASP 126
0.0175
LEU 127
0.0286
THR 128
0.0457
LYS 129
0.0336
LYS 130
0.0116
ASN 131
0.0188
ARG 132
0.0181
LEU 133
0.0031
PRO 134
0.0016
VAL 135
0.0020
MET 136
0.0060
VAL 137
0.0056
TRP 138
0.0043
ILE 139
0.0082
HIS 140
0.0083
GLY 141
0.0070
GLY 142
0.0108
GLY 143
0.0109
LEU 144
0.0088
MET 145
0.0079
VAL 146
0.0128
GLY 147
0.0172
ALA 148
0.0108
ALA 149
0.0101
SER 150
0.0086
THR 151
0.0072
TYR 152
0.0055
ASP 153
0.0058
GLY 154
0.0067
LEU 155
0.0061
ALA 156
0.0047
LEU 157
0.0080
ALA 158
0.0095
ALA 159
0.0079
HIS 160
0.0050
GLU 161
0.0108
ASN 162
0.0128
VAL 163
0.0076
VAL 164
0.0077
VAL 165
0.0081
VAL 166
0.0072
THR 167
0.0071
ILE 168
0.0068
GLN 169
0.0080
TYR 170
0.0056
ARG 171
0.0070
LEU 172
0.0064
GLY 173
0.0091
ILE 174
0.0080
TRP 175
0.0047
GLY 176
0.0060
PHE 177
0.0078
PHE 178
0.0049
SER 179
0.0055
THR 180
0.0080
GLY 181
0.0106
ASP 182
0.0070
GLU 183
0.0106
HIS 184
0.0040
SER 185
0.0022
ARG 186
0.0038
GLY 187
0.0086
ASN 188
0.0088
TRP 189
0.0099
GLY 190
0.0056
HIS 191
0.0062
LEU 192
0.0074
ASP 193
0.0045
GLN 194
0.0026
VAL 195
0.0029
ALA 196
0.0066
ALA 197
0.0057
LEU 198
0.0064
ARG 199
0.0106
TRP 200
0.0105
VAL 201
0.0110
GLN 202
0.0151
ASP 203
0.0172
ASN 204
0.0174
ILE 205
0.0118
ALA 206
0.0124
SER 207
0.0105
PHE 208
0.0118
GLY 209
0.0122
GLY 210
0.0128
ASN 211
0.0155
PRO 212
0.0165
GLY 213
0.0170
SER 214
0.0122
VAL 215
0.0098
THR 216
0.0085
ILE 217
0.0033
PHE 218
0.0026
GLY 219
0.0027
GLU 220
0.0037
SER 221
0.0046
ALA 222
0.0062
GLY 223
0.0054
GLY 224
0.0058
GLU 225
0.0038
SER 226
0.0029
VAL 227
0.0040
SER 228
0.0049
VAL 229
0.0041
LEU 230
0.0034
VAL 231
0.0031
LEU 232
0.0052
SER 233
0.0047
PRO 234
0.0074
LEU 235
0.0039
ALA 236
0.0081
LYS 237
0.0191
ASN 238
0.0215
LEU 239
0.0169
PHE 240
0.0156
HIS 241
0.0160
ARG 242
0.0138
ALA 243
0.0088
ILE 244
0.0018
SER 245
0.0047
GLU 246
0.0060
SER 247
0.0090
GLY 248
0.0091
VAL 249
0.0086
ALA 250
0.0103
LEU 251
0.0108
THR 252
0.0075
SER 253
0.0115
VAL 254
0.0132
LEU 255
0.0141
VAL 256
0.0125
LYS 257
0.0188
LYS 258
0.0237
GLY 259
0.0274
ASP 260
0.0245
VAL 261
0.0171
LYS 262
0.0198
PRO 263
0.0183
LEU 264
0.0161
ALA 265
0.0143
GLU 266
0.0123
GLN 267
0.0116
ILE 268
0.0085
ALA 269
0.0081
ILE 270
0.0069
THR 271
0.0047
ALA 272
0.0052
GLY 273
0.0057
CYS 274
0.0126
LYS 275
0.0147
THR 276
0.0155
THR 277
0.0163
THR 278
0.0155
SER 279
0.0132
ALA 280
0.0140
VAL 281
0.0079
MET 282
0.0057
VAL 283
0.0091
HIS 284
0.0155
CYS 285
0.0157
LEU 286
0.0070
ARG 287
0.0059
GLN 288
0.0118
LYS 289
0.0076
THR 290
0.0093
GLU 291
0.0087
GLU 292
0.0128
GLU 293
0.0092
LEU 294
0.0052
LEU 295
0.0038
GLU 296
0.0142
THR 297
0.0098
THR 298
0.0017
LEU 299
0.0101
LYS 300
0.0020
MET 301
0.0194
LYS 302
0.0346
PHE 303
0.0203
LEU 304
0.0169
SER 305
0.0088
LEU 306
0.0055
ASP 307
0.0244
LEU 308
0.0203
GLN 309
0.0202
GLY 310
0.0305
ASP 311
0.0148
PRO 312
0.0099
ARG 313
0.0170
GLU 314
0.0212
SER 315
0.0202
GLN 316
0.0025
PRO 317
0.0079
LEU 318
0.0139
LEU 319
0.0156
GLY 320
0.0110
THR 321
0.0080
VAL 322
0.0061
ILE 323
0.0089
ASP 324
0.0095
GLY 325
0.0161
MET 326
0.0163
LEU 327
0.0119
LEU 328
0.0107
LEU 329
0.0099
LYS 330
0.0137
THR 331
0.0201
PRO 332
0.0203
GLU 333
0.0211
GLU 334
0.0135
LEU 335
0.0052
GLN 336
0.0102
ALA 337
0.0161
GLU 338
0.0097
ARG 339
0.0248
ASN 340
0.0219
PHE 341
0.0100
HIS 342
0.0167
THR 343
0.0149
VAL 344
0.0147
PRO 345
0.0158
TYR 346
0.0060
MET 347
0.0019
VAL 348
0.0029
GLY 349
0.0068
ILE 350
0.0100
ASN 351
0.0123
LYS 352
0.0148
GLN 353
0.0150
GLU 354
0.0150
PHE 355
0.0124
GLY 356
0.0056
TRP 357
0.0069
LEU 358
0.0110
ILE 359
0.0153
PRO 360
0.0112
MET 361
0.0109
LEU 362
0.0146
MET 363
0.0150
SER 364
0.0106
TYR 365
0.0108
PRO 366
0.0228
LEU 367
0.0355
SER 368
0.0310
GLU 369
0.0293
GLY 370
0.0176
GLN 371
0.0147
LEU 372
0.0120
ASP 373
0.0154
GLN 374
0.0122
LYS 375
0.0239
THR 376
0.0102
ALA 377
0.0103
MET 378
0.0123
SER 379
0.0065
LEU 380
0.0056
LEU 381
0.0069
TRP 382
0.0104
LYS 383
0.0088
SER 384
0.0100
TYR 385
0.0051
PRO 386
0.0073
LEU 387
0.0060
VAL 388
0.0046
CYS 389
0.0039
ILE 390
0.0010
ALA 391
0.0082
LYS 392
0.0102
GLU 393
0.0077
LEU 394
0.0080
ILE 395
0.0081
PRO 396
0.0054
GLU 397
0.0099
ALA 398
0.0118
THR 399
0.0100
GLU 400
0.0104
LYS 401
0.0073
TYR 402
0.0101
LEU 403
0.0060
GLY 404
0.0093
GLY 405
0.0142
THR 406
0.0162
ASP 407
0.0261
ASP 408
0.0156
THR 409
0.0109
VAL 410
0.0112
LYS 411
0.0106
LYS 412
0.0087
LYS 413
0.0097
ASP 414
0.0125
LEU 415
0.0053
PHE 416
0.0041
LEU 417
0.0059
ASP 418
0.0106
LEU 419
0.0107
ILE 420
0.0093
ALA 421
0.0132
ASP 422
0.0139
VAL 423
0.0122
MET 424
0.0096
PHE 425
0.0123
GLY 426
0.0148
VAL 427
0.0137
PRO 428
0.0122
SER 429
0.0110
VAL 430
0.0047
ILE 431
0.0049
VAL 432
0.0064
ALA 433
0.0073
ARG 434
0.0060
ASN 435
0.0083
HIS 436
0.0103
ARG 437
0.0092
ASP 438
0.0108
ALA 439
0.0148
GLY 440
0.0107
ALA 441
0.0105
PRO 442
0.0092
THR 443
0.0060
TYR 444
0.0040
MET 445
0.0025
TYR 446
0.0040
GLU 447
0.0068
PHE 448
0.0131
GLN 449
0.0135
TYR 450
0.0091
ARG 451
0.0069
PRO 452
0.0066
SER 453
0.0050
PHE 454
0.0029
SER 455
0.0083
SER 456
0.0111
ASP 457
0.0167
MET 458
0.0240
LYS 459
0.0255
PRO 460
0.0159
LYS 461
0.0253
THR 462
0.0204
VAL 463
0.0093
ILE 464
0.0078
GLY 465
0.0122
ASP 466
0.0100
HIS 467
0.0092
GLY 468
0.0061
ASP 469
0.0061
GLU 470
0.0065
LEU 471
0.0045
PHE 472
0.0062
SER 473
0.0080
VAL 474
0.0090
PHE 475
0.0051
GLY 476
0.0056
ALA 477
0.0063
PRO 478
0.0073
PHE 479
0.0079
LEU 480
0.0069
LYS 481
0.0085
GLU 482
0.0207
GLY 483
0.0213
ALA 484
0.0236
SER 485
0.0320
GLU 486
0.0097
GLU 487
0.0249
GLU 488
0.0155
ILE 489
0.0133
ARG 490
0.0358
LEU 491
0.0166
SER 492
0.0134
LYS 493
0.0102
MET 494
0.0058
VAL 495
0.0124
MET 496
0.0103
MET 496
0.0103
LYS 497
0.0162
PHE 498
0.0144
TRP 499
0.0102
ALA 500
0.0152
ASN 501
0.0173
PHE 502
0.0088
ALA 503
0.0153
ARG 504
0.0188
ASN 505
0.0217
GLY 506
0.0159
ASN 507
0.0043
PRO 508
0.0094
ASN 509
0.0124
GLY 510
0.0234
GLU 511
0.0281
GLY 512
0.0340
LEU 513
0.0413
PRO 514
0.0325
HIS 515
0.0251
TRP 516
0.0177
PRO 517
0.0159
GLU 518
0.0123
TYR 519
0.0059
ASN 520
0.0199
GLN 521
0.0349
LYS 522
0.0282
GLU 523
0.0135
GLY 524
0.0125
TYR 525
0.0098
LEU 526
0.0017
GLN 527
0.0017
ILE 528
0.0051
GLY 529
0.0146
ALA 530
0.0147
ASN 531
0.0042
THR 532
0.0049
GLN 533
0.0146
ALA 534
0.0135
ALA 535
0.0339
GLN 536
0.0319
LYS 537
0.0328
LEU 538
0.0128
LYS 539
0.0160
ASP 540
0.0203
LYS 541
0.0193
GLU 542
0.0180
VAL 543
0.0223
ALA 544
0.0154
PHE 545
0.0105
TRP 546
0.0149
THR 547
0.0261
ASN 548
0.0224
LEU 549
0.0071
PHE 550
0.0097
ALA 551
0.0256
LYS 552
0.0209
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.