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 = 0.0440
ALA 2
0.0434
ALA 3
0.0360
LYS 4
0.0208
ASP 5
0.0118
VAL 6
0.0129
LYS 7
0.0175
PHE 8
0.0179
GLY 9
0.0192
ASN 10
0.0236
ASP 11
0.0220
ALA 12
0.0169
ARG 13
0.0183
VAL 14
0.0231
LYS 15
0.0226
MET 16
0.0174
LEU 17
0.0157
ARG 18
0.0196
GLY 19
0.0181
VAL 20
0.0108
ASN 21
0.0108
VAL 22
0.0126
LEU 23
0.0089
ALA 24
0.0064
ASP 25
0.0066
ALA 26
0.0081
VAL 27
0.0092
LYS 28
0.0097
VAL 29
0.0117
THR 30
0.0135
LEU 31
0.0149
GLY 32
0.0162
PRO 33
0.0213
LYS 34
0.0233
GLY 35
0.0148
ARG 36
0.0129
ASN 37
0.0119
VAL 38
0.0126
VAL 39
0.0132
LEU 40
0.0123
ASP 41
0.0117
LYS 42
0.0032
SER 43
0.0111
PHE 44
0.0227
GLY 45
0.0233
ALA 46
0.0229
PRO 47
0.0125
THR 48
0.0089
ILE 49
0.0121
THR 50
0.0114
LYS 51
0.0121
ASP 52
0.0125
GLY 53
0.0101
VAL 54
0.0102
SER 55
0.0117
VAL 56
0.0103
ALA 57
0.0100
ARG 58
0.0119
GLU 59
0.0163
ILE 60
0.0133
GLU 61
0.0218
LEU 62
0.0299
GLU 63
0.0382
ASP 64
0.0336
LYS 65
0.0254
PHE 66
0.0201
GLU 67
0.0241
ASN 68
0.0233
MET 69
0.0172
GLY 70
0.0142
ALA 71
0.0130
GLN 72
0.0146
MET 73
0.0095
VAL 74
0.0061
LYS 75
0.0076
GLU 76
0.0053
VAL 77
0.0076
ALA 78
0.0072
SER 79
0.0077
LYS 80
0.0080
ALA 81
0.0065
ASN 82
0.0067
ASP 83
0.0127
ALA 84
0.0135
ALA 85
0.0122
GLY 86
0.0141
ASP 87
0.0100
GLY 88
0.0061
THR 89
0.0089
THR 90
0.0090
THR 91
0.0084
ALA 92
0.0086
THR 93
0.0086
VAL 94
0.0086
LEU 95
0.0093
ALA 96
0.0080
GLN 97
0.0072
ALA 98
0.0087
ILE 99
0.0080
ILE 100
0.0062
THR 101
0.0054
GLU 102
0.0047
GLY 103
0.0068
LEU 104
0.0051
LYS 105
0.0087
ALA 106
0.0119
VAL 107
0.0142
ALA 108
0.0165
ALA 109
0.0197
GLY 110
0.0230
MET 111
0.0210
ASN 112
0.0242
PRO 113
0.0186
MET 114
0.0233
ASP 115
0.0224
LEU 116
0.0162
LYS 117
0.0172
ARG 118
0.0225
GLY 119
0.0173
ILE 120
0.0154
ASP 121
0.0179
LYS 122
0.0193
ALA 123
0.0168
VAL 124
0.0135
THR 125
0.0109
ALA 126
0.0113
ALA 127
0.0097
VAL 128
0.0058
GLU 129
0.0051
GLU 130
0.0052
LEU 131
0.0021
LYS 132
0.0053
ALA 133
0.0034
LEU 134
0.0047
SER 135
0.0122
VAL 136
0.0185
PRO 137
0.0390
CYS 138
0.0355
SER 139
0.0375
ASP 140
0.0403
SER 141
0.0335
LYS 142
0.0348
ALA 143
0.0327
ILE 144
0.0294
ALA 145
0.0267
GLN 146
0.0242
VAL 147
0.0242
GLY 148
0.0239
THR 149
0.0220
ILE 150
0.0235
SER 151
0.0221
ALA 152
0.0185
ASN 153
0.0166
SER 154
0.0194
ASP 155
0.0188
GLU 156
0.0235
THR 157
0.0189
VAL 158
0.0152
GLY 159
0.0234
LYS 160
0.0244
LEU 161
0.0171
ILE 162
0.0167
ALA 163
0.0231
GLU 164
0.0213
ALA 165
0.0131
MET 166
0.0164
ASP 167
0.0187
LYS 168
0.0148
VAL 169
0.0081
GLY 170
0.0100
LYS 171
0.0104
GLU 172
0.0091
GLY 173
0.0053
VAL 174
0.0053
ILE 175
0.0048
THR 176
0.0053
VAL 177
0.0059
GLU 178
0.0098
ASP 179
0.0152
GLY 180
0.0180
THR 181
0.0266
GLY 182
0.0262
LEU 183
0.0130
GLN 184
0.0096
ASP 185
0.0105
GLU 186
0.0152
LEU 187
0.0150
ASP 188
0.0157
VAL 189
0.0118
VAL 190
0.0095
GLU 191
0.0050
GLY 192
0.0044
MET 193
0.0048
GLN 194
0.0027
PHE 195
0.0021
ASP 196
0.0016
ARG 197
0.0008
GLY 198
0.0012
TYR 199
0.0015
LEU 200
0.0008
SER 201
0.0012
PRO 202
0.0029
TYR 203
0.0020
PHE 204
0.0032
ILE 205
0.0055
ASN 206
0.0105
LYS 207
0.0130
PRO 208
0.0136
GLU 209
0.0185
THR 210
0.0151
GLY 211
0.0118
ALA 212
0.0056
VAL 213
0.0050
GLU 214
0.0054
LEU 215
0.0040
GLU 216
0.0047
SER 217
0.0047
PRO 218
0.0018
PHE 219
0.0009
ILE 220
0.0012
LEU 221
0.0010
LEU 222
0.0011
ALA 223
0.0013
ASP 224
0.0017
LYS 225
0.0028
LYS 226
0.0031
ILE 227
0.0029
SER 228
0.0037
ASN 229
0.0028
ILE 230
0.0009
ARG 231
0.0028
GLU 232
0.0041
MET 233
0.0038
LEU 234
0.0053
PRO 235
0.0073
VAL 236
0.0060
LEU 237
0.0049
GLU 238
0.0070
ALA 239
0.0076
VAL 240
0.0052
ALA 241
0.0069
LYS 242
0.0099
ALA 243
0.0070
GLY 244
0.0070
LYS 245
0.0021
PRO 246
0.0016
LEU 247
0.0006
LEU 248
0.0008
ILE 249
0.0005
ILE 250
0.0007
ALA 251
0.0018
GLU 252
0.0021
ASP 253
0.0027
VAL 254
0.0029
GLU 255
0.0043
GLY 256
0.0049
GLU 257
0.0040
ALA 258
0.0026
LEU 259
0.0032
ALA 260
0.0044
THR 261
0.0037
LEU 262
0.0028
VAL 263
0.0036
VAL 264
0.0050
ASN 265
0.0042
THR 266
0.0038
MET 267
0.0052
ARG 268
0.0072
GLY 269
0.0069
ILE 270
0.0046
VAL 271
0.0034
LYS 272
0.0022
VAL 273
0.0011
ALA 274
0.0011
ALA 275
0.0016
VAL 276
0.0012
LYS 277
0.0013
ALA 278
0.0041
PRO 279
0.0028
GLY 280
0.0046
PHE 281
0.0115
GLY 282
0.0109
ASP 283
0.0056
ARG 284
0.0039
ARG 285
0.0057
LYS 286
0.0061
ALA 287
0.0054
MET 288
0.0036
LEU 289
0.0035
GLN 290
0.0062
ASP 291
0.0055
ILE 292
0.0034
ALA 293
0.0037
THR 294
0.0050
LEU 295
0.0046
THR 296
0.0025
GLY 297
0.0016
GLY 298
0.0021
THR 299
0.0033
VAL 300
0.0037
ILE 301
0.0045
SER 302
0.0067
GLU 303
0.0083
GLU 304
0.0108
ILE 305
0.0126
GLY 306
0.0119
MET 307
0.0096
GLU 308
0.0081
LEU 309
0.0059
GLU 310
0.0074
LYS 311
0.0102
ALA 312
0.0078
THR 313
0.0082
LEU 314
0.0053
GLU 315
0.0057
ASP 316
0.0052
LEU 317
0.0019
GLY 318
0.0013
GLN 319
0.0018
ALA 320
0.0036
LYS 321
0.0047
ARG 322
0.0036
VAL 323
0.0032
VAL 324
0.0027
ILE 325
0.0022
ASN 326
0.0042
LYS 327
0.0048
ASP 328
0.0038
THR 329
0.0011
THR 330
0.0014
THR 331
0.0027
ILE 332
0.0031
ILE 333
0.0039
ASP 334
0.0050
GLY 335
0.0045
VAL 336
0.0048
GLY 337
0.0050
GLU 338
0.0191
GLU 339
0.0227
ALA 340
0.0133
ALA 341
0.0049
ILE 342
0.0118
GLN 343
0.0173
GLY 344
0.0182
ARG 345
0.0162
VAL 346
0.0177
ALA 347
0.0277
GLN 348
0.0260
ILE 349
0.0193
ARG 350
0.0264
GLN 351
0.0333
GLN 352
0.0263
ILE 353
0.0227
GLU 354
0.0395
GLU 355
0.0350
ALA 356
0.0136
THR 357
0.0120
SER 358
0.0274
ASP 359
0.0329
TYR 360
0.0345
ASP 361
0.0194
ARG 362
0.0180
GLU 363
0.0236
LYS 364
0.0144
LEU 365
0.0072
GLN 366
0.0138
GLU 367
0.0112
ARG 368
0.0048
VAL 369
0.0074
ALA 370
0.0087
LYS 371
0.0054
LEU 372
0.0065
ALA 373
0.0075
GLY 374
0.0046
GLY 375
0.0045
VAL 376
0.0030
ALA 377
0.0064
VAL 378
0.0059
ILE 379
0.0052
LYS 380
0.0107
VAL 381
0.0069
GLY 382
0.0082
ALA 383
0.0189
ALA 384
0.0373
THR 385
0.0440
GLU 386
0.0295
VAL 387
0.0257
GLU 388
0.0229
MET 389
0.0146
LYS 390
0.0111
GLU 391
0.0099
LYS 392
0.0088
LYS 393
0.0079
ALA 394
0.0113
ARG 395
0.0112
VAL 396
0.0098
GLU 397
0.0119
ASP 398
0.0155
ALA 399
0.0163
LEU 400
0.0170
HIS 401
0.0208
ALA 402
0.0221
THR 403
0.0235
ARG 404
0.0242
ALA 405
0.0273
ALA 406
0.0287
VAL 407
0.0323
GLU 408
0.0332
GLU 409
0.0283
GLY 410
0.0249
VAL 411
0.0194
VAL 412
0.0123
ALA 413
0.0111
GLY 414
0.0122
GLY 415
0.0081
GLY 416
0.0072
VAL 417
0.0021
ALA 418
0.0030
LEU 419
0.0041
ILE 420
0.0062
ARG 421
0.0060
VAL 422
0.0074
ALA 423
0.0113
SER 424
0.0141
LYS 425
0.0151
LEU 426
0.0161
ALA 427
0.0196
ASP 428
0.0222
LEU 429
0.0230
ARG 430
0.0232
GLY 431
0.0285
GLN 432
0.0337
ASN 433
0.0293
GLU 434
0.0233
ASP 435
0.0220
GLN 436
0.0223
ASN 437
0.0180
VAL 438
0.0141
GLY 439
0.0150
ILE 440
0.0157
LYS 441
0.0122
VAL 442
0.0107
ALA 443
0.0122
LEU 444
0.0127
ARG 445
0.0106
ALA 446
0.0098
MET 447
0.0088
GLU 448
0.0103
ALA 449
0.0101
PRO 450
0.0111
LEU 451
0.0104
ARG 452
0.0130
GLN 453
0.0156
ILE 454
0.0158
VAL 455
0.0183
LEU 456
0.0208
ASN 457
0.0235
CYS 458
0.0281
GLY 459
0.0322
GLU 460
0.0272
GLU 461
0.0275
PRO 462
0.0215
SER 463
0.0224
VAL 464
0.0235
VAL 465
0.0169
ALA 466
0.0149
ASN 467
0.0200
THR 468
0.0158
VAL 469
0.0101
LYS 470
0.0142
GLY 471
0.0186
GLY 472
0.0144
ASP 473
0.0156
GLY 474
0.0128
ASN 475
0.0097
TYR 476
0.0072
GLY 477
0.0013
TYR 478
0.0077
ASN 479
0.0119
ALA 480
0.0194
ALA 481
0.0237
THR 482
0.0221
GLU 483
0.0198
GLU 484
0.0113
TYR 485
0.0028
GLY 486
0.0061
ASN 487
0.0117
MET 488
0.0124
ILE 489
0.0168
ASP 490
0.0203
MET 491
0.0203
GLY 492
0.0226
ILE 493
0.0195
LEU 494
0.0177
ASP 495
0.0178
PRO 496
0.0178
THR 497
0.0150
LYS 498
0.0187
VAL 499
0.0149
THR 500
0.0088
ARG 501
0.0118
SER 502
0.0125
ALA 503
0.0078
LEU 504
0.0082
GLN 505
0.0110
TYR 506
0.0079
ALA 507
0.0085
ALA 508
0.0109
SER 509
0.0070
VAL 510
0.0073
ALA 511
0.0075
GLY 512
0.0089
LEU 513
0.0086
MET 514
0.0066
ILE 515
0.0080
THR 516
0.0077
THR 517
0.0091
GLU 518
0.0124
CYS 519
0.0104
MET 520
0.0092
VAL 521
0.0076
THR 522
0.0142
ASP 523
0.0142
LEU 524
0.0114
PRO 525
0.0328
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.