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 = 0.0556
SER 22
0.0253
PRO 23
0.0262
PRO 24
0.0295
VAL 25
0.0181
VAL 26
0.0011
ASP 27
0.0177
THR 28
0.0330
VAL 29
0.0344
HIS 30
0.0278
GLY 31
0.0194
LYS 32
0.0060
VAL 33
0.0095
LEU 34
0.0196
GLY 35
0.0186
LYS 36
0.0162
PHE 37
0.0167
VAL 38
0.0104
SER 39
0.0143
LEU 40
0.0202
GLU 41
0.0285
GLY 42
0.0360
PHE 43
0.0188
ALA 44
0.0232
GLN 45
0.0180
PRO 46
0.0125
VAL 47
0.0101
ALA 48
0.0132
ILE 49
0.0107
PHE 50
0.0114
LEU 51
0.0112
GLY 52
0.0039
ILE 53
0.0024
PRO 54
0.0047
PHE 55
0.0088
ALA 56
0.0098
LYS 57
0.0117
PRO 58
0.0098
PRO 59
0.0125
LEU 60
0.0096
GLY 61
0.0188
PRO 62
0.0196
LEU 63
0.0192
ARG 64
0.0143
PHE 65
0.0113
THR 66
0.0119
PRO 67
0.0159
PRO 68
0.0148
GLN 69
0.0177
PRO 70
0.0070
ALA 71
0.0202
GLU 72
0.0198
PRO 73
0.0090
TRP 74
0.0302
SER 75
0.0556
PHE 76
0.0246
VAL 77
0.0106
LYS 78
0.0111
GLN 79
0.0248
ALA 80
0.0138
THR 81
0.0135
SER 82
0.0139
TYR 83
0.0112
PRO 84
0.0141
PRO 85
0.0198
MET 86
0.0177
CYS 87
0.0174
THR 88
0.0152
GLN 89
0.0146
ASP 90
0.0129
PRO 91
0.0178
LYS 92
0.0192
ALA 93
0.0215
GLY 94
0.0221
GLN 95
0.0119
LEU 96
0.0241
LEU 97
0.0186
SER 98
0.0155
GLU 99
0.0164
LEU 100
0.0146
PHE 101
0.0143
THR 102
0.0137
ASN 103
0.0163
ARG 104
0.0185
LYS 105
0.0267
GLU 106
0.0365
ASN 107
0.0206
ILE 108
0.0132
PRO 109
0.0218
LEU 110
0.0171
LYS 111
0.0329
LEU 112
0.0227
SER 113
0.0178
GLU 114
0.0140
ASP 115
0.0126
CYS 116
0.0130
LEU 117
0.0111
TYR 118
0.0102
LEU 119
0.0078
ASN 120
0.0052
ILE 121
0.0053
TYR 122
0.0060
THR 123
0.0068
PRO 124
0.0121
ALA 125
0.0125
ASP 126
0.0138
LEU 127
0.0193
THR 128
0.0211
LYS 129
0.0249
LYS 130
0.0162
ASN 131
0.0134
ARG 132
0.0093
LEU 133
0.0037
PRO 134
0.0039
VAL 135
0.0038
MET 136
0.0058
VAL 137
0.0057
TRP 138
0.0062
ILE 139
0.0043
HIS 140
0.0061
GLY 141
0.0072
GLY 142
0.0076
GLY 143
0.0049
LEU 144
0.0045
MET 145
0.0101
VAL 146
0.0131
GLY 147
0.0161
ALA 148
0.0105
ALA 149
0.0107
SER 150
0.0076
THR 151
0.0089
TYR 152
0.0098
ASP 153
0.0081
GLY 154
0.0086
LEU 155
0.0089
ALA 156
0.0089
LEU 157
0.0089
ALA 158
0.0128
ALA 159
0.0131
HIS 160
0.0134
GLU 161
0.0123
ASN 162
0.0105
VAL 163
0.0056
VAL 164
0.0027
VAL 165
0.0032
VAL 166
0.0059
THR 167
0.0057
ILE 168
0.0059
GLN 169
0.0066
TYR 170
0.0040
ARG 171
0.0017
LEU 172
0.0059
GLY 173
0.0027
ILE 174
0.0054
TRP 175
0.0030
GLY 176
0.0035
PHE 177
0.0036
PHE 178
0.0105
SER 179
0.0132
THR 180
0.0156
GLY 181
0.0224
ASP 182
0.0238
GLU 183
0.0271
HIS 184
0.0153
SER 185
0.0168
ARG 186
0.0185
GLY 187
0.0105
ASN 188
0.0092
TRP 189
0.0097
GLY 190
0.0066
HIS 191
0.0077
LEU 192
0.0090
ASP 193
0.0068
GLN 194
0.0066
VAL 195
0.0084
ALA 196
0.0094
ALA 197
0.0109
LEU 198
0.0109
ARG 199
0.0101
TRP 200
0.0139
VAL 201
0.0148
GLN 202
0.0110
ASP 203
0.0147
ASN 204
0.0204
ILE 205
0.0082
ALA 206
0.0061
SER 207
0.0081
PHE 208
0.0039
GLY 209
0.0074
GLY 210
0.0061
ASN 211
0.0017
PRO 212
0.0022
GLY 213
0.0029
SER 214
0.0025
VAL 215
0.0027
THR 216
0.0032
ILE 217
0.0028
PHE 218
0.0038
GLY 219
0.0035
GLU 220
0.0029
SER 221
0.0024
ALA 222
0.0010
GLY 223
0.0019
GLY 224
0.0041
GLU 225
0.0055
SER 226
0.0047
VAL 227
0.0041
SER 228
0.0051
VAL 229
0.0084
LEU 230
0.0068
VAL 231
0.0062
LEU 232
0.0075
SER 233
0.0047
PRO 234
0.0040
LEU 235
0.0125
ALA 236
0.0101
LYS 237
0.0135
ASN 238
0.0145
LEU 239
0.0104
PHE 240
0.0026
HIS 241
0.0038
ARG 242
0.0039
ALA 243
0.0032
ILE 244
0.0047
SER 245
0.0048
GLU 246
0.0059
SER 247
0.0096
GLY 248
0.0089
VAL 249
0.0089
ALA 250
0.0062
LEU 251
0.0086
THR 252
0.0138
SER 253
0.0188
VAL 254
0.0162
LEU 255
0.0129
VAL 256
0.0142
LYS 257
0.0159
LYS 258
0.0174
GLY 259
0.0220
ASP 260
0.0209
VAL 261
0.0194
LYS 262
0.0147
PRO 263
0.0135
LEU 264
0.0145
ALA 265
0.0133
GLU 266
0.0079
GLN 267
0.0084
ILE 268
0.0134
ALA 269
0.0120
ILE 270
0.0103
THR 271
0.0196
ALA 272
0.0160
GLY 273
0.0113
CYS 274
0.0108
LYS 275
0.0101
THR 276
0.0073
THR 277
0.0170
THR 278
0.0132
SER 279
0.0153
ALA 280
0.0151
VAL 281
0.0119
MET 282
0.0092
VAL 283
0.0102
HIS 284
0.0049
CYS 285
0.0077
LEU 286
0.0117
ARG 287
0.0157
GLN 288
0.0165
LYS 289
0.0125
THR 290
0.0077
GLU 291
0.0076
GLU 292
0.0083
GLU 293
0.0096
LEU 294
0.0110
LEU 295
0.0055
GLU 296
0.0189
THR 297
0.0244
THR 298
0.0146
LEU 299
0.0111
LYS 300
0.0216
MET 301
0.0150
LYS 302
0.0167
PHE 303
0.0176
LEU 304
0.0134
SER 305
0.0117
LEU 306
0.0114
ASP 307
0.0054
LEU 308
0.0036
GLN 309
0.0079
GLY 310
0.0140
ASP 311
0.0080
PRO 312
0.0028
ARG 313
0.0025
GLU 314
0.0044
SER 315
0.0034
GLN 316
0.0069
PRO 317
0.0068
LEU 318
0.0040
LEU 319
0.0025
GLY 320
0.0048
THR 321
0.0086
VAL 322
0.0084
ILE 323
0.0100
ASP 324
0.0114
GLY 325
0.0079
MET 326
0.0084
LEU 327
0.0089
LEU 328
0.0075
LEU 329
0.0057
LYS 330
0.0138
THR 331
0.0108
PRO 332
0.0143
GLU 333
0.0172
GLU 334
0.0211
LEU 335
0.0166
GLN 336
0.0178
ALA 337
0.0299
GLU 338
0.0182
ARG 339
0.0159
ASN 340
0.0137
PHE 341
0.0105
HIS 342
0.0067
THR 343
0.0080
VAL 344
0.0060
PRO 345
0.0044
TYR 346
0.0052
MET 347
0.0057
VAL 348
0.0062
GLY 349
0.0109
ILE 350
0.0121
ASN 351
0.0130
LYS 352
0.0167
GLN 353
0.0149
GLU 354
0.0140
PHE 355
0.0148
GLY 356
0.0152
TRP 357
0.0095
LEU 358
0.0052
ILE 359
0.0080
PRO 360
0.0076
MET 361
0.0134
LEU 362
0.0194
MET 363
0.0205
SER 364
0.0159
TYR 365
0.0122
PRO 366
0.0115
LEU 367
0.0097
SER 368
0.0123
GLU 369
0.0203
GLY 370
0.0106
GLN 371
0.0082
LEU 372
0.0074
ASP 373
0.0052
GLN 374
0.0055
LYS 375
0.0016
THR 376
0.0034
ALA 377
0.0021
MET 378
0.0019
SER 379
0.0044
LEU 380
0.0048
LEU 381
0.0035
TRP 382
0.0069
LYS 383
0.0031
SER 384
0.0073
TYR 385
0.0065
PRO 386
0.0094
LEU 387
0.0135
VAL 388
0.0138
CYS 389
0.0071
ILE 390
0.0058
ALA 391
0.0350
LYS 392
0.0237
GLU 393
0.0296
LEU 394
0.0190
ILE 395
0.0141
PRO 396
0.0125
GLU 397
0.0192
ALA 398
0.0164
THR 399
0.0152
GLU 400
0.0243
LYS 401
0.0135
TYR 402
0.0048
LEU 403
0.0139
GLY 404
0.0305
GLY 405
0.0381
THR 406
0.0182
ASP 407
0.0121
ASP 408
0.0217
THR 409
0.0082
VAL 410
0.0076
LYS 411
0.0082
LYS 412
0.0071
LYS 413
0.0080
ASP 414
0.0112
LEU 415
0.0077
PHE 416
0.0058
LEU 417
0.0104
ASP 418
0.0180
LEU 419
0.0174
ILE 420
0.0172
ALA 421
0.0267
ASP 422
0.0234
VAL 423
0.0234
MET 424
0.0196
PHE 425
0.0196
GLY 426
0.0232
VAL 427
0.0205
PRO 428
0.0190
SER 429
0.0146
VAL 430
0.0104
ILE 431
0.0122
VAL 432
0.0090
ALA 433
0.0058
ARG 434
0.0103
ASN 435
0.0132
HIS 436
0.0058
ARG 437
0.0081
ASP 438
0.0169
ALA 439
0.0146
GLY 440
0.0191
ALA 441
0.0136
PRO 442
0.0040
THR 443
0.0025
TYR 444
0.0022
MET 445
0.0028
TYR 446
0.0039
GLU 447
0.0052
PHE 448
0.0077
GLN 449
0.0091
TYR 450
0.0087
ARG 451
0.0062
PRO 452
0.0103
SER 453
0.0162
PHE 454
0.0139
SER 455
0.0169
SER 456
0.0175
ASP 457
0.0291
MET 458
0.0193
LYS 459
0.0115
PRO 460
0.0154
LYS 461
0.0171
THR 462
0.0242
VAL 463
0.0089
ILE 464
0.0107
GLY 465
0.0116
ASP 466
0.0105
HIS 467
0.0061
GLY 468
0.0037
ASP 469
0.0064
GLU 470
0.0053
LEU 471
0.0057
PHE 472
0.0083
SER 473
0.0080
VAL 474
0.0085
PHE 475
0.0092
GLY 476
0.0092
ALA 477
0.0079
PRO 478
0.0076
PHE 479
0.0051
LEU 480
0.0077
LYS 481
0.0115
GLU 482
0.0189
GLY 483
0.0277
ALA 484
0.0198
SER 485
0.0261
GLU 486
0.0172
GLU 487
0.0191
GLU 488
0.0155
ILE 489
0.0093
ARG 490
0.0153
LEU 491
0.0119
SER 492
0.0083
LYS 493
0.0070
MET 494
0.0065
VAL 495
0.0067
MET 496
0.0088
MET 496
0.0088
LYS 497
0.0076
PHE 498
0.0080
TRP 499
0.0079
ALA 500
0.0097
ASN 501
0.0118
PHE 502
0.0085
ALA 503
0.0078
ARG 504
0.0111
ASN 505
0.0137
GLY 506
0.0100
ASN 507
0.0109
PRO 508
0.0103
ASN 509
0.0135
GLY 510
0.0172
GLU 511
0.0134
GLY 512
0.0062
LEU 513
0.0149
PRO 514
0.0074
HIS 515
0.0063
TRP 516
0.0048
PRO 517
0.0060
GLU 518
0.0031
TYR 519
0.0017
ASN 520
0.0104
GLN 521
0.0175
LYS 522
0.0146
GLU 523
0.0080
GLY 524
0.0079
TYR 525
0.0063
LEU 526
0.0070
GLN 527
0.0075
ILE 528
0.0098
GLY 529
0.0143
ALA 530
0.0270
ASN 531
0.0240
THR 532
0.0227
GLN 533
0.0233
ALA 534
0.0222
ALA 535
0.0216
GLN 536
0.0189
LYS 537
0.0183
LEU 538
0.0083
LYS 539
0.0070
ASP 540
0.0181
LYS 541
0.0370
GLU 542
0.0168
VAL 543
0.0187
ALA 544
0.0215
PHE 545
0.0166
TRP 546
0.0167
THR 547
0.0199
ASN 548
0.0266
LEU 549
0.0156
PHE 550
0.0169
ALA 551
0.0469
LYS 552
0.0342
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.