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 = 0.0352
SER 25
0.0352
GLU 26
0.0301
PHE 27
0.0274
LEU 28
0.0253
VAL 29
0.0232
ASP 30
0.0237
ARG 31
0.0224
SER 32
0.0225
LYS 33
0.0262
ASN 34
0.0267
GLY 35
0.0261
LEU 36
0.0213
ILE 37
0.0201
HIS 38
0.0151
VAL 39
0.0119
PRO 40
0.0149
LYS 41
0.0125
ASP 42
0.0173
LEU 43
0.0185
SER 44
0.0216
GLN 45
0.0202
LYS 46
0.0245
THR 47
0.0207
THR 48
0.0200
ILE 49
0.0180
LEU 50
0.0159
ASN 51
0.0168
ILE 52
0.0155
SER 53
0.0158
GLN 54
0.0197
ASN 55
0.0201
TYR 56
0.0205
ILE 57
0.0156
SER 58
0.0157
GLU 59
0.0119
LEU 60
0.0071
TRP 61
0.0063
THR 62
0.0051
SER 63
0.0034
ASP 64
0.0047
ILE 65
0.0065
LEU 66
0.0080
SER 67
0.0111
LEU 68
0.0137
SER 69
0.0167
LYS 70
0.0194
LEU 71
0.0145
ARG 72
0.0151
ILE 73
0.0118
LEU 74
0.0087
ILE 75
0.0094
ILE 76
0.0089
SER 77
0.0091
HIS 78
0.0129
ASN 79
0.0148
ARG 80
0.0159
ILE 81
0.0123
GLN 82
0.0142
TYR 83
0.0125
LEU 84
0.0089
ASP 85
0.0092
ILE 86
0.0083
SER 87
0.0103
VAL 88
0.0067
PHE 89
0.0072
LYS 90
0.0117
PHE 91
0.0127
ASN 92
0.0127
GLN 93
0.0169
GLU 94
0.0173
LEU 95
0.0120
GLU 96
0.0115
TYR 97
0.0072
LEU 98
0.0040
ASP 99
0.0044
LEU 100
0.0050
SER 101
0.0054
HIS 102
0.0084
ASN 103
0.0108
LYS 104
0.0130
LEU 105
0.0110
VAL 106
0.0143
LYS 107
0.0142
ILE 108
0.0117
SER 109
0.0132
CYS 110
0.0138
HIS 111
0.0147
PRO 112
0.0160
THR 113
0.0130
VAL 114
0.0134
ASN 115
0.0121
LEU 116
0.0095
LYS 117
0.0099
HIS 118
0.0054
LEU 119
0.0033
ASP 120
0.0025
LEU 121
0.0039
SER 122
0.0040
PHE 123
0.0058
ASN 124
0.0081
ALA 125
0.0101
PHE 126
0.0096
ASP 127
0.0087
ALA 128
0.0079
LEU 129
0.0061
PRO 130
0.0072
ILE 131
0.0073
CYS 132
0.0097
LYS 133
0.0130
GLU 134
0.0130
PHE 135
0.0101
GLY 136
0.0118
ASN 137
0.0139
MET 138
0.0120
SER 139
0.0131
GLN 140
0.0122
LEU 141
0.0088
LYS 142
0.0072
PHE 143
0.0047
LEU 144
0.0030
GLY 145
0.0027
LEU 146
0.0039
SER 147
0.0053
THR 148
0.0049
THR 149
0.0046
HIS 150
0.0043
LEU 151
0.0032
GLU 152
0.0031
LYS 153
0.0033
SER 154
0.0047
SER 155
0.0049
VAL 156
0.0046
LEU 157
0.0056
PRO 158
0.0072
ILE 159
0.0064
ALA 160
0.0049
HIS 161
0.0071
LEU 162
0.0078
ASN 163
0.0070
ILE 164
0.0058
SER 165
0.0066
LYS 166
0.0039
VAL 167
0.0032
LEU 168
0.0027
LEU 169
0.0030
VAL 170
0.0029
LEU 171
0.0030
GLY 172
0.0043
GLU 173
0.0059
THR 174
0.0053
TYR 175
0.0042
GLY 176
0.0051
GLU 177
0.0048
LYS 178
0.0038
GLU 179
0.0038
ASP 180
0.0037
PRO 181
0.0049
GLU 182
0.0048
GLY 183
0.0031
LEU 184
0.0037
GLN 185
0.0051
ASP 186
0.0048
PHE 187
0.0037
ASN 188
0.0050
THR 189
0.0055
GLU 190
0.0070
SER 191
0.0059
LEU 192
0.0041
HIS 193
0.0028
ILE 194
0.0024
VAL 195
0.0021
PHE 196
0.0032
PRO 197
0.0050
THR 198
0.0069
ASN 199
0.0103
LYS 200
0.0094
GLU 201
0.0105
PHE 202
0.0096
HIS 203
0.0105
PHE 204
0.0081
ILE 205
0.0081
LEU 206
0.0065
ASP 207
0.0072
VAL 208
0.0067
SER 209
0.0086
VAL 210
0.0078
LYS 211
0.0086
THR 212
0.0084
VAL 213
0.0077
ALA 214
0.0090
ASN 215
0.0073
LEU 216
0.0058
GLU 217
0.0037
LEU 218
0.0032
SER 219
0.0023
ASN 220
0.0046
ILE 221
0.0067
LYS 222
0.0096
CYS 223
0.0133
VAL 224
0.0163
LEU 225
0.0194
GLU 226
0.0220
ASP 227
0.0234
ASN 228
0.0205
LYS 229
0.0170
CYS 230
0.0139
SER 231
0.0161
TYR 232
0.0127
PHE 233
0.0106
LEU 234
0.0125
SER 235
0.0136
ILE 236
0.0112
LEU 237
0.0106
ALA 238
0.0134
LYS 239
0.0131
LEU 240
0.0117
GLN 241
0.0139
THR 242
0.0155
ASN 243
0.0138
PRO 244
0.0151
LYS 245
0.0129
LEU 246
0.0111
SER 247
0.0113
ASN 248
0.0084
LEU 249
0.0060
THR 250
0.0035
LEU 251
0.0025
ASN 252
0.0020
ASN 253
0.0052
ILE 254
0.0068
GLU 255
0.0101
THR 256
0.0128
THR 257
0.0148
TRP 258
0.0133
ASN 259
0.0151
SER 260
0.0134
PHE 261
0.0099
ILE 262
0.0103
ARG 263
0.0125
ILE 264
0.0097
LEU 265
0.0081
GLN 266
0.0113
LEU 267
0.0123
VAL 268
0.0099
TRP 269
0.0106
HIS 270
0.0144
THR 271
0.0131
THR 272
0.0140
VAL 273
0.0111
TRP 274
0.0113
TYR 275
0.0085
PHE 276
0.0052
SER 277
0.0033
ILE 278
0.0019
SER 279
0.0043
ASN 280
0.0069
VAL 281
0.0072
LYS 282
0.0106
LEU 283
0.0129
GLN 284
0.0166
GLY 285
0.0191
GLN 286
0.0190
LEU 287
0.0164
ASP 288
0.0183
PHE 289
0.0158
ARG 290
0.0143
ASP 291
0.0162
PHE 292
0.0128
ASP 293
0.0138
TYR 294
0.0123
SER 295
0.0160
GLY 296
0.0175
THR 297
0.0143
SER 298
0.0141
LEU 299
0.0104
LYS 300
0.0106
ALA 301
0.0077
LEU 302
0.0044
SER 303
0.0049
ILE 304
0.0048
HIS 305
0.0074
GLN 306
0.0092
VAL 307
0.0094
VAL 308
0.0131
SER 309
0.0151
ASP 310
0.0193
VAL 311
0.0233
PHE 312
0.0218
GLY 313
0.0176
PHE 314
0.0140
PRO 315
0.0142
GLN 316
0.0148
SER 317
0.0134
TYR 318
0.0118
ILE 319
0.0082
TYR 320
0.0068
GLU 321
0.0069
ILE 322
0.0063
PHE 323
0.0035
SER 324
0.0032
ASN 325
0.0045
MET 326
0.0046
ASN 327
0.0076
ILE 328
0.0064
LYS 329
0.0083
ASN 330
0.0079
PHE 331
0.0061
THR 332
0.0075
VAL 333
0.0075
SER 334
0.0101
GLY 335
0.0115
THR 336
0.0108
ARG 337
0.0131
MET 338
0.0097
VAL 339
0.0107
HIS 340
0.0080
MET 341
0.0061
LEU 342
0.0046
CYS 343
0.0039
PRO 344
0.0033
SER 345
0.0041
LYS 346
0.0046
ILE 347
0.0059
SER 348
0.0054
PRO 349
0.0075
PHE 350
0.0068
LEU 351
0.0092
HIS 352
0.0102
LEU 353
0.0091
ASP 354
0.0106
PHE 355
0.0104
SER 356
0.0129
ASN 357
0.0138
ASN 358
0.0124
LEU 359
0.0127
LEU 360
0.0109
THR 361
0.0103
ASP 362
0.0101
THR 363
0.0085
VAL 364
0.0084
PHE 365
0.0076
GLU 366
0.0078
ASN 367
0.0069
CYS 368
0.0066
GLY 369
0.0069
HIS 370
0.0054
LEU 371
0.0068
THR 372
0.0082
GLU 373
0.0088
LEU 374
0.0090
GLU 375
0.0115
THR 376
0.0124
LEU 377
0.0119
ILE 378
0.0129
LEU 379
0.0129
GLN 380
0.0147
MET 381
0.0153
ASN 382
0.0134
GLN 383
0.0130
LEU 384
0.0122
LYS 385
0.0113
GLU 386
0.0109
LEU 387
0.0108
SER 388
0.0103
LYS 389
0.0103
ILE 390
0.0108
ALA 391
0.0104
GLU 392
0.0098
MET 393
0.0097
THR 394
0.0102
THR 395
0.0099
GLN 396
0.0091
MET 397
0.0096
LYS 398
0.0102
SER 399
0.0106
LEU 400
0.0115
GLN 401
0.0125
GLN 402
0.0130
LEU 403
0.0137
ASP 404
0.0143
ILE 405
0.0142
SER 406
0.0152
GLN 407
0.0160
ASN 408
0.0149
SER 409
0.0137
VAL 410
0.0123
SER 411
0.0112
TYR 412
0.0088
ASP 413
0.0089
GLU 414
0.0071
LYS 415
0.0085
LYS 416
0.0093
GLY 417
0.0075
ASP 418
0.0080
CYS 419
0.0090
SER 420
0.0093
TRP 421
0.0101
THR 422
0.0101
LYS 423
0.0101
SER 424
0.0113
LEU 425
0.0118
LEU 426
0.0130
SER 427
0.0144
LEU 428
0.0138
ASN 429
0.0147
MET 430
0.0139
SER 431
0.0150
SER 432
0.0160
ASN 433
0.0143
ILE 434
0.0129
LEU 435
0.0104
THR 436
0.0082
ASP 437
0.0048
THR 438
0.0048
ILE 439
0.0066
PHE 440
0.0039
ARG 441
0.0040
CYS 442
0.0078
LEU 443
0.0085
PRO 444
0.0089
PRO 445
0.0088
ARG 446
0.0104
ILE 447
0.0113
LYS 448
0.0139
VAL 449
0.0146
LEU 450
0.0121
ASP 451
0.0137
LEU 452
0.0120
HIS 453
0.0134
SER 454
0.0146
ASN 455
0.0128
LYS 456
0.0117
ILE 457
0.0083
LYS 458
0.0090
SER 459
0.0063
ILE 460
0.0045
PRO 461
0.0063
LYS 462
0.0092
GLN 463
0.0066
VAL 464
0.0066
VAL 465
0.0109
LYS 466
0.0109
LEU 467
0.0106
GLU 468
0.0155
ALA 469
0.0158
LEU 470
0.0129
GLN 471
0.0160
GLU 472
0.0142
LEU 473
0.0106
ASN 474
0.0114
VAL 475
0.0085
ALA 476
0.0109
SER 477
0.0137
ASN 478
0.0115
GLN 479
0.0121
LEU 480
0.0079
LYS 481
0.0145
SER 482
0.0133
VAL 483
0.0129
PRO 484
0.0171
ASP 485
0.0212
GLY 486
0.0218
ILE 487
0.0154
PHE 488
0.0160
ASP 489
0.0215
ARG 490
0.0193
LEU 491
0.0165
THR 492
0.0209
SER 493
0.0202
LEU 494
0.0159
GLN 495
0.0184
LYS 496
0.0149
ILE 497
0.0106
TRP 498
0.0100
LEU 499
0.0049
HIS 500
0.0086
THR 501
0.0126
ASN 502
0.0115
PRO 503
0.0156
TRP 504
0.0123
ASP 505
0.0200
CYS 506
0.0202
SER 507
0.0275
CYS 508
0.0304
PRO 509
0.0315
ARG 510
0.0268
ILE 511
0.0211
ASP 512
0.0256
TYR 513
0.0239
LEU 514
0.0173
SER 515
0.0182
ARG 516
0.0248
TRP 517
0.0212
LEU 518
0.0161
ASN 519
0.0207
LYS 520
0.0257
ASN 521
0.0221
SER 522
0.0210
GLN 523
0.0235
LYS 524
0.0176
GLU 525
0.0116
GLN 526
0.0141
GLY 527
0.0128
SER 528
0.0080
ALA 529
0.0028
LYS 530
0.0072
CYS 531
0.0133
SER 532
0.0194
GLY 533
0.0249
SER 534
0.0207
GLY 535
0.0151
LYS 536
0.0097
PRO 537
0.0041
VAL 538
0.0091
ARG 539
0.0121
SER 540
0.0133
ILE 541
0.0195
ILE 542
0.0268
CYS 543
0.0312
GLU 1
0.0014
ALA 2
0.0047
ALA 3
0.0088
ALA 4
0.0135
LYS 5
0.0164
CYS 6
0.0195
PRO 7
0.0194
GLY 8
0.0217
PRO 9
0.0236
GLY 10
0.0234
THR 11
0.0213
GLY 12
0.0205
PHE 13
0.0198
GLY 14
0.0189
THR 15
0.0163
ASN 16
0.0132
GLU 17
0.0109
ALA 18
0.0093
ALA 19
0.0035
TYR 20
0.0015
ARG 21
0.0024
SER 22
0.0023
ASN 23
0.0014
THR 24
0.0017
THR 25
0.0040
GLY 26
0.0034
LYS 27
0.0043
LEU 28
0.0055
ILE 29
0.0080
TRP 30
0.0083
ALA 31
0.0130
ALA 32
0.0137
TYR 33
0.0134
PHE 34
0.0154
GLU 35
0.0150
VAL 36
0.0172
ASP 37
0.0188
ASN 38
0.0198
LEU 39
0.0210
THR 40
0.0213
TYR 41
0.0199
VAL 42
0.0195
HIS 43
0.0191
HIS 44
0.0203
HIS 45
0.0195
HIS 46
0.0194
HIS 47
0.0185
HIS 48
0.0176
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.