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 = 0.0714
SER 22
0.0232
PRO 23
0.0199
PRO 24
0.0049
VAL 25
0.0148
VAL 26
0.0152
ASP 27
0.0162
THR 28
0.0172
VAL 29
0.0183
HIS 30
0.0134
GLY 31
0.0112
LYS 32
0.0126
VAL 33
0.0126
LEU 34
0.0073
GLY 35
0.0043
LYS 36
0.0138
PHE 37
0.0229
VAL 38
0.0178
SER 39
0.0114
LEU 40
0.0147
GLU 41
0.0317
GLY 42
0.0400
PHE 43
0.0196
ALA 44
0.0256
GLN 45
0.0181
PRO 46
0.0129
VAL 47
0.0144
ALA 48
0.0201
ILE 49
0.0134
PHE 50
0.0063
LEU 51
0.0044
GLY 52
0.0039
ILE 53
0.0038
PRO 54
0.0039
PHE 55
0.0022
ALA 56
0.0015
LYS 57
0.0030
PRO 58
0.0035
PRO 59
0.0062
LEU 60
0.0111
GLY 61
0.0176
PRO 62
0.0187
LEU 63
0.0118
ARG 64
0.0069
PHE 65
0.0074
THR 66
0.0061
PRO 67
0.0106
PRO 68
0.0101
GLN 69
0.0099
PRO 70
0.0126
ALA 71
0.0172
GLU 72
0.0340
PRO 73
0.0315
TRP 74
0.0203
SER 75
0.0234
PHE 76
0.0293
VAL 77
0.0186
LYS 78
0.0135
GLN 79
0.0138
ALA 80
0.0054
THR 81
0.0046
SER 82
0.0039
TYR 83
0.0020
PRO 84
0.0046
PRO 85
0.0071
MET 86
0.0069
CYS 87
0.0065
THR 88
0.0091
GLN 89
0.0108
ASP 90
0.0124
PRO 91
0.0155
LYS 92
0.0169
ALA 93
0.0070
GLY 94
0.0069
GLN 95
0.0094
LEU 96
0.0133
LEU 97
0.0060
SER 98
0.0056
GLU 99
0.0134
LEU 100
0.0094
PHE 101
0.0071
THR 102
0.0085
ASN 103
0.0072
ARG 104
0.0039
LYS 105
0.0083
GLU 106
0.0220
ASN 107
0.0121
ILE 108
0.0145
PRO 109
0.0107
LEU 110
0.0056
LYS 111
0.0094
LEU 112
0.0070
SER 113
0.0054
GLU 114
0.0068
ASP 115
0.0067
CYS 116
0.0061
LEU 117
0.0049
TYR 118
0.0020
LEU 119
0.0013
ASN 120
0.0032
ILE 121
0.0096
TYR 122
0.0134
THR 123
0.0160
PRO 124
0.0157
ALA 125
0.0110
ASP 126
0.0122
LEU 127
0.0166
THR 128
0.0290
LYS 129
0.0398
LYS 130
0.0272
ASN 131
0.0147
ARG 132
0.0179
LEU 133
0.0149
PRO 134
0.0129
VAL 135
0.0069
MET 136
0.0064
VAL 137
0.0055
TRP 138
0.0053
ILE 139
0.0072
HIS 140
0.0083
GLY 141
0.0105
GLY 142
0.0117
GLY 143
0.0129
LEU 144
0.0113
MET 145
0.0124
VAL 146
0.0106
GLY 147
0.0094
ALA 148
0.0053
ALA 149
0.0036
SER 150
0.0036
THR 151
0.0064
TYR 152
0.0052
ASP 153
0.0075
GLY 154
0.0165
LEU 155
0.0114
ALA 156
0.0113
LEU 157
0.0117
ALA 158
0.0132
ALA 159
0.0143
HIS 160
0.0154
GLU 161
0.0120
ASN 162
0.0139
VAL 163
0.0125
VAL 164
0.0125
VAL 165
0.0113
VAL 166
0.0053
THR 167
0.0025
ILE 168
0.0018
GLN 169
0.0053
TYR 170
0.0059
ARG 171
0.0082
LEU 172
0.0084
GLY 173
0.0061
ILE 174
0.0042
TRP 175
0.0064
GLY 176
0.0075
PHE 177
0.0083
PHE 178
0.0093
SER 179
0.0103
THR 180
0.0144
GLY 181
0.0160
ASP 182
0.0166
GLU 183
0.0304
HIS 184
0.0182
SER 185
0.0159
ARG 186
0.0143
GLY 187
0.0102
ASN 188
0.0136
TRP 189
0.0093
GLY 190
0.0134
HIS 191
0.0102
LEU 192
0.0114
ASP 193
0.0094
GLN 194
0.0082
VAL 195
0.0071
ALA 196
0.0095
ALA 197
0.0076
LEU 198
0.0042
ARG 199
0.0063
TRP 200
0.0044
VAL 201
0.0010
GLN 202
0.0047
ASP 203
0.0053
ASN 204
0.0042
ILE 205
0.0039
ALA 206
0.0051
SER 207
0.0084
PHE 208
0.0053
GLY 209
0.0098
GLY 210
0.0097
ASN 211
0.0115
PRO 212
0.0119
GLY 213
0.0141
SER 214
0.0112
VAL 215
0.0089
THR 216
0.0080
ILE 217
0.0107
PHE 218
0.0103
GLY 219
0.0109
GLU 220
0.0092
SER 221
0.0098
ALA 222
0.0115
GLY 223
0.0113
GLY 224
0.0119
GLU 225
0.0111
SER 226
0.0114
VAL 227
0.0114
SER 228
0.0121
VAL 229
0.0117
LEU 230
0.0076
VAL 231
0.0111
LEU 232
0.0087
SER 233
0.0019
PRO 234
0.0118
LEU 235
0.0188
ALA 236
0.0047
LYS 237
0.0265
ASN 238
0.0123
LEU 239
0.0040
PHE 240
0.0132
HIS 241
0.0136
ARG 242
0.0130
ALA 243
0.0137
ILE 244
0.0089
SER 245
0.0093
GLU 246
0.0088
SER 247
0.0060
GLY 248
0.0066
VAL 249
0.0071
ALA 250
0.0060
LEU 251
0.0044
THR 252
0.0060
SER 253
0.0109
VAL 254
0.0109
LEU 255
0.0099
VAL 256
0.0143
LYS 257
0.0166
LYS 258
0.0162
GLY 259
0.0714
ASP 260
0.0501
VAL 261
0.0125
LYS 262
0.0157
PRO 263
0.0145
LEU 264
0.0146
ALA 265
0.0175
GLU 266
0.0174
GLN 267
0.0178
ILE 268
0.0135
ALA 269
0.0133
ILE 270
0.0118
THR 271
0.0122
ALA 272
0.0054
GLY 273
0.0068
CYS 274
0.0091
LYS 275
0.0114
THR 276
0.0178
THR 277
0.0080
THR 278
0.0110
SER 279
0.0179
ALA 280
0.0203
VAL 281
0.0190
MET 282
0.0209
VAL 283
0.0248
HIS 284
0.0233
CYS 285
0.0213
LEU 286
0.0163
ARG 287
0.0156
GLN 288
0.0159
LYS 289
0.0112
THR 290
0.0129
GLU 291
0.0124
GLU 292
0.0155
GLU 293
0.0150
LEU 294
0.0072
LEU 295
0.0038
GLU 296
0.0151
THR 297
0.0149
THR 298
0.0110
LEU 299
0.0218
LYS 300
0.0288
MET 301
0.0239
LYS 302
0.0272
PHE 303
0.0170
LEU 304
0.0114
SER 305
0.0026
LEU 306
0.0087
ASP 307
0.0152
LEU 308
0.0236
GLN 309
0.0207
GLY 310
0.0229
ASP 311
0.0196
PRO 312
0.0107
ARG 313
0.0111
GLU 314
0.0165
SER 315
0.0127
GLN 316
0.0073
PRO 317
0.0079
LEU 318
0.0102
LEU 319
0.0099
GLY 320
0.0110
THR 321
0.0130
VAL 322
0.0190
ILE 323
0.0195
ASP 324
0.0219
GLY 325
0.0252
MET 326
0.0260
LEU 327
0.0185
LEU 328
0.0148
LEU 329
0.0151
LYS 330
0.0052
THR 331
0.0036
PRO 332
0.0042
GLU 333
0.0108
GLU 334
0.0140
LEU 335
0.0120
GLN 336
0.0111
ALA 337
0.0212
GLU 338
0.0157
ARG 339
0.0089
ASN 340
0.0185
PHE 341
0.0170
HIS 342
0.0149
THR 343
0.0148
VAL 344
0.0159
PRO 345
0.0104
TYR 346
0.0064
MET 347
0.0048
VAL 348
0.0044
GLY 349
0.0048
ILE 350
0.0031
ASN 351
0.0024
LYS 352
0.0031
GLN 353
0.0044
GLU 354
0.0047
PHE 355
0.0056
GLY 356
0.0068
TRP 357
0.0076
LEU 358
0.0071
ILE 359
0.0075
PRO 360
0.0075
MET 361
0.0106
LEU 362
0.0083
MET 363
0.0069
SER 364
0.0104
TYR 365
0.0091
PRO 366
0.0091
LEU 367
0.0133
SER 368
0.0105
GLU 369
0.0132
GLY 370
0.0101
GLN 371
0.0094
LEU 372
0.0139
ASP 373
0.0076
GLN 374
0.0094
LYS 375
0.0282
THR 376
0.0207
ALA 377
0.0177
MET 378
0.0163
SER 379
0.0118
LEU 380
0.0125
LEU 381
0.0096
TRP 382
0.0083
LYS 383
0.0054
SER 384
0.0078
TYR 385
0.0060
PRO 386
0.0070
LEU 387
0.0075
VAL 388
0.0063
CYS 389
0.0067
ILE 390
0.0047
ALA 391
0.0145
LYS 392
0.0114
GLU 393
0.0185
LEU 394
0.0055
ILE 395
0.0065
PRO 396
0.0047
GLU 397
0.0074
ALA 398
0.0088
THR 399
0.0075
GLU 400
0.0090
LYS 401
0.0058
TYR 402
0.0067
LEU 403
0.0100
GLY 404
0.0107
GLY 405
0.0109
THR 406
0.0139
ASP 407
0.0093
ASP 408
0.0052
THR 409
0.0057
VAL 410
0.0039
LYS 411
0.0062
LYS 412
0.0080
LYS 413
0.0100
ASP 414
0.0119
LEU 415
0.0076
PHE 416
0.0081
LEU 417
0.0093
ASP 418
0.0040
LEU 419
0.0026
ILE 420
0.0042
ALA 421
0.0042
ASP 422
0.0052
VAL 423
0.0053
MET 424
0.0058
PHE 425
0.0051
GLY 426
0.0077
VAL 427
0.0091
PRO 428
0.0080
SER 429
0.0077
VAL 430
0.0100
ILE 431
0.0120
VAL 432
0.0076
ALA 433
0.0098
ARG 434
0.0141
ASN 435
0.0142
HIS 436
0.0110
ARG 437
0.0161
ASP 438
0.0281
ALA 439
0.0225
GLY 440
0.0322
ALA 441
0.0199
PRO 442
0.0087
THR 443
0.0057
TYR 444
0.0069
MET 445
0.0046
TYR 446
0.0046
GLU 447
0.0058
PHE 448
0.0055
GLN 449
0.0050
TYR 450
0.0071
ARG 451
0.0088
PRO 452
0.0049
SER 453
0.0076
PHE 454
0.0045
SER 455
0.0071
SER 456
0.0057
ASP 457
0.0125
MET 458
0.0097
LYS 459
0.0133
PRO 460
0.0080
LYS 461
0.0280
THR 462
0.0150
VAL 463
0.0110
ILE 464
0.0081
GLY 465
0.0042
ASP 466
0.0048
HIS 467
0.0043
GLY 468
0.0031
ASP 469
0.0028
GLU 470
0.0016
LEU 471
0.0021
PHE 472
0.0041
SER 473
0.0054
VAL 474
0.0054
PHE 475
0.0083
GLY 476
0.0094
ALA 477
0.0106
PRO 478
0.0115
PHE 479
0.0137
LEU 480
0.0118
LYS 481
0.0320
GLU 482
0.0518
GLY 483
0.0358
ALA 484
0.0218
SER 485
0.0119
GLU 486
0.0123
GLU 487
0.0059
GLU 488
0.0035
ILE 489
0.0065
ARG 490
0.0193
LEU 491
0.0108
SER 492
0.0092
LYS 493
0.0057
MET 494
0.0015
VAL 495
0.0047
MET 496
0.0059
MET 496
0.0060
LYS 497
0.0034
PHE 498
0.0016
TRP 499
0.0024
ALA 500
0.0028
ASN 501
0.0056
PHE 502
0.0071
ALA 503
0.0069
ARG 504
0.0091
ASN 505
0.0096
GLY 506
0.0102
ASN 507
0.0054
PRO 508
0.0033
ASN 509
0.0032
GLY 510
0.0031
GLU 511
0.0036
GLY 512
0.0033
LEU 513
0.0035
PRO 514
0.0054
HIS 515
0.0041
TRP 516
0.0013
PRO 517
0.0102
GLU 518
0.0143
TYR 519
0.0134
ASN 520
0.0282
GLN 521
0.0191
LYS 522
0.0232
GLU 523
0.0090
GLY 524
0.0076
TYR 525
0.0094
LEU 526
0.0071
GLN 527
0.0107
ILE 528
0.0136
GLY 529
0.0177
ALA 530
0.0242
ASN 531
0.0235
THR 532
0.0233
GLN 533
0.0184
ALA 534
0.0111
ALA 535
0.0119
GLN 536
0.0091
LYS 537
0.0096
LEU 538
0.0134
LYS 539
0.0149
ASP 540
0.0178
LYS 541
0.0196
GLU 542
0.0161
VAL 543
0.0125
ALA 544
0.0095
PHE 545
0.0096
TRP 546
0.0096
THR 547
0.0096
ASN 548
0.0065
LEU 549
0.0061
PHE 550
0.0104
ALA 551
0.0109
LYS 552
0.0128
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.