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 = 0.0841
SER 22
0.0157
PRO 23
0.0160
PRO 24
0.0154
VAL 25
0.0123
VAL 26
0.0069
ASP 27
0.0085
THR 28
0.0183
VAL 29
0.0271
HIS 30
0.0209
GLY 31
0.0026
LYS 32
0.0037
VAL 33
0.0066
LEU 34
0.0118
GLY 35
0.0119
LYS 36
0.0131
PHE 37
0.0082
VAL 38
0.0153
SER 39
0.0179
LEU 40
0.0095
GLU 41
0.0096
GLY 42
0.0114
PHE 43
0.0116
ALA 44
0.0183
GLN 45
0.0121
PRO 46
0.0084
VAL 47
0.0044
ALA 48
0.0068
ILE 49
0.0141
PHE 50
0.0100
LEU 51
0.0102
GLY 52
0.0081
ILE 53
0.0045
PRO 54
0.0087
PHE 55
0.0180
ALA 56
0.0159
LYS 57
0.0143
PRO 58
0.0054
PRO 59
0.0045
LEU 60
0.0057
GLY 61
0.0150
PRO 62
0.0137
LEU 63
0.0078
ARG 64
0.0018
PHE 65
0.0050
THR 66
0.0063
PRO 67
0.0098
PRO 68
0.0135
GLN 69
0.0187
PRO 70
0.0317
ALA 71
0.0185
GLU 72
0.0090
PRO 73
0.0065
TRP 74
0.0439
SER 75
0.0841
PHE 76
0.0333
VAL 77
0.0140
LYS 78
0.0079
GLN 79
0.0191
ALA 80
0.0107
THR 81
0.0176
SER 82
0.0170
TYR 83
0.0125
PRO 84
0.0104
PRO 85
0.0105
MET 86
0.0076
CYS 87
0.0109
THR 88
0.0148
GLN 89
0.0135
ASP 90
0.0115
PRO 91
0.0160
LYS 92
0.0104
ALA 93
0.0108
GLY 94
0.0083
GLN 95
0.0109
LEU 96
0.0163
LEU 97
0.0069
SER 98
0.0055
GLU 99
0.0119
LEU 100
0.0060
PHE 101
0.0047
THR 102
0.0028
ASN 103
0.0044
ARG 104
0.0062
LYS 105
0.0083
GLU 106
0.0297
ASN 107
0.0142
ILE 108
0.0154
PRO 109
0.0293
LEU 110
0.0132
LYS 111
0.0166
LEU 112
0.0156
SER 113
0.0157
GLU 114
0.0160
ASP 115
0.0072
CYS 116
0.0065
LEU 117
0.0086
TYR 118
0.0079
LEU 119
0.0073
ASN 120
0.0068
ILE 121
0.0076
TYR 122
0.0097
THR 123
0.0117
PRO 124
0.0105
ALA 125
0.0133
ASP 126
0.0109
LEU 127
0.0219
THR 128
0.0410
LYS 129
0.0324
LYS 130
0.0206
ASN 131
0.0218
ARG 132
0.0122
LEU 133
0.0099
PRO 134
0.0076
VAL 135
0.0064
MET 136
0.0065
VAL 137
0.0071
TRP 138
0.0073
ILE 139
0.0083
HIS 140
0.0081
GLY 141
0.0086
GLY 142
0.0070
GLY 143
0.0071
LEU 144
0.0053
MET 145
0.0040
VAL 146
0.0041
GLY 147
0.0032
ALA 148
0.0034
ALA 149
0.0053
SER 150
0.0059
THR 151
0.0034
TYR 152
0.0038
ASP 153
0.0054
GLY 154
0.0067
LEU 155
0.0054
ALA 156
0.0039
LEU 157
0.0052
ALA 158
0.0067
ALA 159
0.0080
HIS 160
0.0065
GLU 161
0.0075
ASN 162
0.0072
VAL 163
0.0077
VAL 164
0.0072
VAL 165
0.0062
VAL 166
0.0061
THR 167
0.0057
ILE 168
0.0090
GLN 169
0.0065
TYR 170
0.0047
ARG 171
0.0025
LEU 172
0.0046
GLY 173
0.0059
ILE 174
0.0076
TRP 175
0.0073
GLY 176
0.0038
PHE 177
0.0045
PHE 178
0.0064
SER 179
0.0067
THR 180
0.0075
GLY 181
0.0162
ASP 182
0.0151
GLU 183
0.0121
HIS 184
0.0081
SER 185
0.0075
ARG 186
0.0092
GLY 187
0.0041
ASN 188
0.0059
TRP 189
0.0029
GLY 190
0.0086
HIS 191
0.0090
LEU 192
0.0086
ASP 193
0.0108
GLN 194
0.0141
VAL 195
0.0156
ALA 196
0.0173
ALA 197
0.0195
LEU 198
0.0161
ARG 199
0.0187
TRP 200
0.0191
VAL 201
0.0139
GLN 202
0.0124
ASP 203
0.0227
ASN 204
0.0183
ILE 205
0.0085
ALA 206
0.0164
SER 207
0.0193
PHE 208
0.0141
GLY 209
0.0179
GLY 210
0.0108
ASN 211
0.0044
PRO 212
0.0013
GLY 213
0.0091
SER 214
0.0108
VAL 215
0.0088
THR 216
0.0092
ILE 217
0.0075
PHE 218
0.0076
GLY 219
0.0079
GLU 220
0.0069
SER 221
0.0064
ALA 222
0.0079
GLY 223
0.0075
GLY 224
0.0058
GLU 225
0.0059
SER 226
0.0079
VAL 227
0.0059
SER 228
0.0066
VAL 229
0.0118
LEU 230
0.0097
VAL 231
0.0091
LEU 232
0.0142
SER 233
0.0245
PRO 234
0.0298
LEU 235
0.0364
ALA 236
0.0248
LYS 237
0.0271
ASN 238
0.0229
LEU 239
0.0078
PHE 240
0.0085
HIS 241
0.0103
ARG 242
0.0108
ALA 243
0.0108
ILE 244
0.0063
SER 245
0.0061
GLU 246
0.0059
SER 247
0.0009
GLY 248
0.0018
VAL 249
0.0022
ALA 250
0.0049
LEU 251
0.0053
THR 252
0.0045
SER 253
0.0054
VAL 254
0.0051
LEU 255
0.0056
VAL 256
0.0034
LYS 257
0.0083
LYS 258
0.0128
GLY 259
0.0159
ASP 260
0.0088
VAL 261
0.0099
LYS 262
0.0056
PRO 263
0.0054
LEU 264
0.0059
ALA 265
0.0070
GLU 266
0.0067
GLN 267
0.0066
ILE 268
0.0077
ALA 269
0.0098
ILE 270
0.0085
THR 271
0.0023
ALA 272
0.0074
GLY 273
0.0122
CYS 274
0.0136
LYS 275
0.0114
THR 276
0.0100
THR 277
0.0184
THR 278
0.0082
SER 279
0.0087
ALA 280
0.0114
VAL 281
0.0043
MET 282
0.0071
VAL 283
0.0102
HIS 284
0.0092
CYS 285
0.0094
LEU 286
0.0085
ARG 287
0.0063
GLN 288
0.0059
LYS 289
0.0111
THR 290
0.0139
GLU 291
0.0140
GLU 292
0.0132
GLU 293
0.0064
LEU 294
0.0085
LEU 295
0.0124
GLU 296
0.0123
THR 297
0.0146
THR 298
0.0210
LEU 299
0.0243
LYS 300
0.0232
MET 301
0.0166
LYS 302
0.0133
PHE 303
0.0120
LEU 304
0.0098
SER 305
0.0090
LEU 306
0.0106
ASP 307
0.0167
LEU 308
0.0188
GLN 309
0.0150
GLY 310
0.0155
ASP 311
0.0088
PRO 312
0.0140
ARG 313
0.0168
GLU 314
0.0142
SER 315
0.0113
GLN 316
0.0063
PRO 317
0.0057
LEU 318
0.0069
LEU 319
0.0056
GLY 320
0.0051
THR 321
0.0058
VAL 322
0.0157
ILE 323
0.0148
ASP 324
0.0169
GLY 325
0.0240
MET 326
0.0269
LEU 327
0.0250
LEU 328
0.0209
LEU 329
0.0140
LYS 330
0.0110
THR 331
0.0099
PRO 332
0.0122
GLU 333
0.0154
GLU 334
0.0175
LEU 335
0.0083
GLN 336
0.0082
ALA 337
0.0091
GLU 338
0.0141
ARG 339
0.0250
ASN 340
0.0161
PHE 341
0.0109
HIS 342
0.0182
THR 343
0.0119
VAL 344
0.0104
PRO 345
0.0120
TYR 346
0.0074
MET 347
0.0068
VAL 348
0.0062
GLY 349
0.0049
ILE 350
0.0070
ASN 351
0.0105
LYS 352
0.0157
GLN 353
0.0112
GLU 354
0.0069
PHE 355
0.0044
GLY 356
0.0093
TRP 357
0.0078
LEU 358
0.0102
ILE 359
0.0101
PRO 360
0.0088
MET 361
0.0121
LEU 362
0.0171
MET 363
0.0188
SER 364
0.0182
TYR 365
0.0140
PRO 366
0.0168
LEU 367
0.0057
SER 368
0.0024
GLU 369
0.0082
GLY 370
0.0096
GLN 371
0.0073
LEU 372
0.0085
ASP 373
0.0103
GLN 374
0.0072
LYS 375
0.0155
THR 376
0.0118
ALA 377
0.0086
MET 378
0.0051
SER 379
0.0021
LEU 380
0.0055
LEU 381
0.0045
TRP 382
0.0103
LYS 383
0.0099
SER 384
0.0093
TYR 385
0.0127
PRO 386
0.0120
LEU 387
0.0119
VAL 388
0.0091
CYS 389
0.0082
ILE 390
0.0063
ALA 391
0.0160
LYS 392
0.0131
GLU 393
0.0173
LEU 394
0.0127
ILE 395
0.0104
PRO 396
0.0118
GLU 397
0.0105
ALA 398
0.0084
THR 399
0.0089
GLU 400
0.0099
LYS 401
0.0110
TYR 402
0.0077
LEU 403
0.0057
GLY 404
0.0093
GLY 405
0.0116
THR 406
0.0124
ASP 407
0.0110
ASP 408
0.0063
THR 409
0.0051
VAL 410
0.0090
LYS 411
0.0082
LYS 412
0.0022
LYS 413
0.0038
ASP 414
0.0061
LEU 415
0.0091
PHE 416
0.0096
LEU 417
0.0111
ASP 418
0.0098
LEU 419
0.0100
ILE 420
0.0096
ALA 421
0.0090
ASP 422
0.0075
VAL 423
0.0074
MET 424
0.0076
PHE 425
0.0068
GLY 426
0.0102
VAL 427
0.0092
PRO 428
0.0085
SER 429
0.0079
VAL 430
0.0066
ILE 431
0.0070
VAL 432
0.0077
ALA 433
0.0053
ARG 434
0.0062
ASN 435
0.0079
HIS 436
0.0090
ARG 437
0.0124
ASP 438
0.0160
ALA 439
0.0219
GLY 440
0.0244
ALA 441
0.0166
PRO 442
0.0111
THR 443
0.0077
TYR 444
0.0084
MET 445
0.0086
TYR 446
0.0076
GLU 447
0.0106
PHE 448
0.0129
GLN 449
0.0162
TYR 450
0.0196
ARG 451
0.0240
PRO 452
0.0235
SER 453
0.0186
PHE 454
0.0189
SER 455
0.0215
SER 456
0.0239
ASP 457
0.0275
MET 458
0.0159
LYS 459
0.0162
PRO 460
0.0145
LYS 461
0.0274
THR 462
0.0441
VAL 463
0.0257
ILE 464
0.0268
GLY 465
0.0249
ASP 466
0.0122
HIS 467
0.0083
GLY 468
0.0120
ASP 469
0.0120
GLU 470
0.0092
LEU 471
0.0096
PHE 472
0.0077
SER 473
0.0078
VAL 474
0.0057
PHE 475
0.0057
GLY 476
0.0079
ALA 477
0.0088
PRO 478
0.0100
PHE 479
0.0095
LEU 480
0.0109
LYS 481
0.0361
GLU 482
0.0491
GLY 483
0.0288
ALA 484
0.0324
SER 485
0.0125
GLU 486
0.0319
GLU 487
0.0131
GLU 488
0.0105
ILE 489
0.0112
ARG 490
0.0128
LEU 491
0.0088
SER 492
0.0063
LYS 493
0.0056
MET 494
0.0042
VAL 495
0.0022
MET 496
0.0030
MET 496
0.0030
LYS 497
0.0064
PHE 498
0.0083
TRP 499
0.0084
ALA 500
0.0088
ASN 501
0.0090
PHE 502
0.0122
ALA 503
0.0140
ARG 504
0.0137
ASN 505
0.0158
GLY 506
0.0173
ASN 507
0.0138
PRO 508
0.0125
ASN 509
0.0113
GLY 510
0.0110
GLU 511
0.0086
GLY 512
0.0190
LEU 513
0.0201
PRO 514
0.0202
HIS 515
0.0175
TRP 516
0.0121
PRO 517
0.0071
GLU 518
0.0047
TYR 519
0.0049
ASN 520
0.0060
GLN 521
0.0126
LYS 522
0.0064
GLU 523
0.0065
GLY 524
0.0103
TYR 525
0.0137
LEU 526
0.0158
GLN 527
0.0167
ILE 528
0.0154
GLY 529
0.0163
ALA 530
0.0113
ASN 531
0.0090
THR 532
0.0251
GLN 533
0.0228
ALA 534
0.0175
ALA 535
0.0203
GLN 536
0.0153
LYS 537
0.0087
LEU 538
0.0094
LYS 539
0.0080
ASP 540
0.0036
LYS 541
0.0049
GLU 542
0.0044
VAL 543
0.0131
ALA 544
0.0200
PHE 545
0.0140
TRP 546
0.0122
THR 547
0.0203
ASN 548
0.0230
LEU 549
0.0123
PHE 550
0.0124
ALA 551
0.0311
LYS 552
0.0264
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.