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 = 0.0676
MET 1
0.0308
CYS 2
0.0330
ASN 3
0.0497
THR 4
0.0620
ASN 5
0.0642
MET 6
0.0647
SER 7
0.0676
VAL 8
0.0603
PRO 9
0.0502
THR 10
0.0541
ASP 11
0.0429
GLY 12
0.0256
ALA 13
0.0245
VAL 14
0.0202
THR 15
0.0264
THR 16
0.0219
SER 17
0.0144
GLN 18
0.0137
ILE 19
0.0089
PRO 20
0.0079
ALA 21
0.0077
SER 22
0.0100
GLU 23
0.0103
GLN 24
0.0112
GLU 25
0.0099
THR 26
0.0096
LEU 27
0.0100
VAL 28
0.0089
ARG 29
0.0100
PRO 30
0.0089
LYS 31
0.0097
PRO 32
0.0115
LEU 33
0.0106
LEU 34
0.0087
LEU 35
0.0102
LYS 36
0.0114
LEU 37
0.0095
LEU 38
0.0088
LYS 39
0.0110
SER 40
0.0109
VAL 41
0.0092
GLY 42
0.0104
ALA 43
0.0101
GLN 44
0.0122
LYS 45
0.0122
ASP 46
0.0123
THR 47
0.0111
TYR 48
0.0093
THR 49
0.0080
MET 50
0.0059
LYS 51
0.0055
GLU 52
0.0065
VAL 53
0.0058
LEU 54
0.0037
PHE 55
0.0043
TYR 56
0.0059
LEU 57
0.0050
GLY 58
0.0035
GLN 59
0.0052
TYR 60
0.0067
ILE 61
0.0059
MET 62
0.0056
THR 63
0.0075
LYS 64
0.0089
ARG 65
0.0082
LEU 66
0.0081
TYR 67
0.0071
ASP 68
0.0089
GLU 69
0.0093
LYS 70
0.0103
GLN 71
0.0088
GLN 72
0.0067
HIS 73
0.0057
ILE 74
0.0069
VAL 75
0.0068
TYR 76
0.0088
CYS 77
0.0090
SER 78
0.0108
ASN 79
0.0122
ASP 80
0.0108
LEU 81
0.0103
LEU 82
0.0080
GLY 83
0.0087
ASP 84
0.0097
LEU 85
0.0079
PHE 86
0.0062
GLY 87
0.0076
VAL 88
0.0077
PRO 89
0.0094
SER 90
0.0079
PHE 91
0.0059
SER 92
0.0054
VAL 93
0.0036
LYS 94
0.0045
GLU 95
0.0038
HIS 96
0.0021
ARG 97
0.0021
LYS 98
0.0015
ILE 99
0.0015
TYR 100
0.0014
THR 101
0.0014
MET 102
0.0032
ILE 103
0.0037
TYR 104
0.0042
ARG 105
0.0047
ASN 106
0.0065
LEU 107
0.0071
VAL 108
0.0086
VAL 109
0.0091
VAL 110
0.0111
ASN 111
0.0123
GLN 112
0.0126
GLN 113
0.0129
GLU 114
0.0126
SER 115
0.0116
SER 116
0.0095
ASP 117
0.0096
SER 118
0.0121
GLY 119
0.0176
THR 120
0.0216
SER 121
0.0291
VAL 122
0.0329
SER 123
0.0312
GLU 124
0.0316
ASN 125
0.0291
ARG 126
0.0276
CYS 127
0.0189
HIS 128
0.0134
LEU 129
0.0104
GLU 130
0.0157
GLY 131
0.0187
GLY 132
0.0230
SER 133
0.0164
ASP 134
0.0131
GLN 135
0.0164
LYS 136
0.0215
ASP 137
0.0229
LEU 138
0.0246
VAL 139
0.0278
GLN 140
0.0264
GLU 141
0.0233
LEU 142
0.0193
GLN 143
0.0178
GLU 144
0.0234
GLU 145
0.0303
LYS 146
0.0310
PRO 147
0.0289
SER 148
0.0268
SER 149
0.0153
SER 150
0.0073
HIS 151
0.0144
LEU 152
0.0231
VAL 153
0.0332
SER 154
0.0359
ARG 155
0.0337
PRO 156
0.0322
SER 157
0.0259
THR 158
0.0215
SER 159
0.0065
SER 160
0.0084
ARG 161
0.0180
ARG 162
0.0231
ARG 163
0.0227
ALA 164
0.0244
ILE 165
0.0263
SER 166
0.0189
GLU 167
0.0147
THR 168
0.0097
GLU 169
0.0185
GLU 170
0.0245
ASN 171
0.0328
SER 172
0.0305
ASP 173
0.0286
GLU 174
0.0327
LEU 175
0.0409
SER 176
0.0478
GLY 177
0.0468
GLU 178
0.0425
ARG 179
0.0260
GLN 180
0.0195
ARG 181
0.0155
LYS 182
0.0244
ARG 183
0.0295
HIS 184
0.0398
LYS 185
0.0313
SER 186
0.0285
ASP 187
0.0206
SER 188
0.0150
ILE 189
0.0073
SER 190
0.0059
LEU 191
0.0055
SER 192
0.0066
PHE 193
0.0049
ASP 194
0.0057
GLU 195
0.0052
SER 196
0.0062
LEU 197
0.0045
ALA 198
0.0036
LEU 199
0.0045
CYS 200
0.0037
VAL 201
0.0015
ILE 202
0.0035
ARG 203
0.0055
GLU 204
0.0050
ILE 205
0.0053
CYS 206
0.0092
CYS 207
0.0114
GLU 208
0.0139
ARG 209
0.0143
SER 210
0.0136
SER 211
0.0125
SER 212
0.0124
SER 213
0.0116
GLU 214
0.0138
SER 215
0.0138
THR 216
0.0233
GLY 217
0.0215
THR 218
0.0278
PRO 219
0.0266
SER 220
0.0236
ASN 221
0.0202
PRO 222
0.0125
ASP 223
0.0096
LEU 224
0.0170
ASP 225
0.0109
ALA 226
0.0115
GLY 227
0.0163
VAL 228
0.0163
SER 229
0.0146
GLU 230
0.0157
HIS 231
0.0136
SER 232
0.0130
GLY 233
0.0102
ASP 234
0.0091
TRP 235
0.0066
LEU 236
0.0068
ASP 237
0.0066
GLN 238
0.0064
ASP 239
0.0079
SER 240
0.0076
VAL 241
0.0091
SER 242
0.0078
ASP 243
0.0071
GLN 244
0.0035
PHE 245
0.0023
SER 246
0.0034
VAL 247
0.0060
GLU 248
0.0087
PHE 249
0.0097
GLU 250
0.0113
VAL 251
0.0087
GLU 252
0.0087
SER 253
0.0080
LEU 254
0.0068
ASP 255
0.0065
SER 256
0.0053
GLU 257
0.0036
ASP 258
0.0053
TYR 259
0.0059
SER 260
0.0070
LEU 261
0.0085
SER 262
0.0091
GLU 263
0.0076
GLU 264
0.0092
GLY 265
0.0112
GLN 266
0.0104
GLU 267
0.0120
LEU 268
0.0117
SER 269
0.0130
ASP 270
0.0128
GLU 271
0.0144
ASP 272
0.0124
ASP 273
0.0103
GLU 274
0.0101
VAL 275
0.0085
TYR 276
0.0071
GLN 277
0.0056
VAL 278
0.0036
THR 279
0.0019
VAL 280
0.0016
TYR 281
0.0025
GLN 282
0.0028
ALA 283
0.0037
GLY 284
0.0058
GLU 285
0.0073
SER 286
0.0095
ASP 287
0.0077
THR 288
0.0081
ASP 289
0.0087
SER 290
0.0077
PHE 291
0.0085
GLU 292
0.0085
GLU 293
0.0104
ASP 294
0.0106
PRO 295
0.0106
GLU 296
0.0107
ILE 297
0.0090
SER 298
0.0080
LEU 299
0.0063
ALA 300
0.0064
ASP 301
0.0068
TYR 302
0.0055
TRP 303
0.0042
LYS 304
0.0027
CYS 305
0.0020
THR 306
0.0006
SER 307
0.0019
CYS 308
0.0026
ASN 309
0.0016
GLU 310
0.0031
MET 311
0.0040
ASN 312
0.0051
PRO 313
0.0065
PRO 314
0.0068
LEU 315
0.0074
PRO 316
0.0063
SER 317
0.0049
HIS 318
0.0045
CYS 319
0.0043
ASN 320
0.0059
ARG 321
0.0055
CYS 322
0.0047
TRP 323
0.0048
ALA 324
0.0032
LEU 325
0.0028
ARG 326
0.0028
GLU 327
0.0020
ASN 328
0.0033
TRP 329
0.0042
LEU 330
0.0046
PRO 331
0.0049
GLU 332
0.0049
ASP 333
0.0051
LYS 334
0.0057
GLY 335
0.0071
LYS 336
0.0084
ASP 337
0.0094
LYS 338
0.0105
GLY 339
0.0125
GLU 340
0.0136
ILE 341
0.0134
SER 342
0.0109
GLU 343
0.0090
LYS 344
0.0086
ALA 345
0.0098
LYS 346
0.0118
LEU 347
0.0133
GLU 348
0.0139
ASN 349
0.0127
SER 350
0.0109
THR 351
0.0092
GLN 352
0.0065
ALA 353
0.0061
GLU 354
0.0089
GLU 355
0.0116
GLY 356
0.0126
PHE 357
0.0154
ASP 358
0.0149
VAL 359
0.0137
PRO 360
0.0119
ASP 361
0.0084
CYS 362
0.0031
LYS 363
0.0057
LYS 364
0.0080
THR 365
0.0128
ILE 366
0.0157
VAL 367
0.0133
ASN 368
0.0100
ASP 369
0.0068
SER 370
0.0057
ARG 371
0.0060
GLU 372
0.0074
SER 373
0.0076
CYS 374
0.0061
VAL 375
0.0059
GLU 376
0.0045
GLU 377
0.0028
ASN 378
0.0007
ASP 379
0.0011
ASP 380
0.0026
LYS 381
0.0039
ILE 382
0.0044
THR 383
0.0041
GLN 384
0.0041
ALA 385
0.0041
SER 386
0.0046
GLN 387
0.0053
SER 388
0.0048
GLN 389
0.0040
GLU 390
0.0026
SER 391
0.0011
GLU 392
0.0042
ASP 393
0.0070
TYR 394
0.0101
SER 395
0.0104
GLN 396
0.0107
PRO 397
0.0086
SER 398
0.0054
THR 399
0.0040
SER 400
0.0050
SER 401
0.0089
SER 402
0.0117
ILE 403
0.0159
ILE 404
0.0144
TYR 405
0.0145
SER 406
0.0107
SER 407
0.0072
GLN 408
0.0027
GLU 409
0.0051
ASP 410
0.0090
VAL 411
0.0137
LYS 412
0.0168
GLU 413
0.0157
PHE 414
0.0135
GLU 415
0.0118
ARG 416
0.0102
GLU 417
0.0095
GLU 418
0.0091
THR 419
0.0103
GLN 420
0.0105
ASP 421
0.0087
LYS 422
0.0085
GLU 423
0.0087
GLU 424
0.0074
SER 425
0.0045
VAL 426
0.0034
GLU 427
0.0052
SER 428
0.0038
SER 429
0.0042
LEU 430
0.0038
PRO 431
0.0041
LEU 432
0.0063
ASN 433
0.0058
ALA 434
0.0045
ILE 435
0.0070
GLU 436
0.0079
PRO 437
0.0078
CYS 438
0.0061
VAL 439
0.0077
ILE 440
0.0065
CYS 441
0.0070
GLN 442
0.0088
GLY 443
0.0089
ARG 444
0.0068
PRO 445
0.0058
LYS 446
0.0041
ASN 447
0.0022
GLY 448
0.0014
CYS 449
0.0031
ILE 450
0.0047
VAL 451
0.0067
HIS 452
0.0089
GLY 453
0.0103
LYS 454
0.0089
THR 455
0.0082
GLY 456
0.0074
HIS 457
0.0062
LEU 458
0.0044
MET 459
0.0055
ALA 460
0.0039
CYS 461
0.0030
PHE 462
0.0018
THR 463
0.0027
CYS 464
0.0022
ALA 465
0.0018
LYS 466
0.0024
LYS 467
0.0014
LEU 468
0.0032
LYS 469
0.0045
LYS 470
0.0041
ARG 471
0.0039
ASN 472
0.0063
LYS 473
0.0063
PRO 474
0.0080
CYS 475
0.0074
PRO 476
0.0081
VAL 477
0.0095
CYS 478
0.0108
ARG 479
0.0105
GLN 480
0.0105
PRO 481
0.0096
ILE 482
0.0075
GLN 483
0.0085
MET 484
0.0067
ILE 485
0.0043
VAL 486
0.0038
LEU 487
0.0029
THR 488
0.0020
TYR 489
0.0035
PHE 490
0.0033
PRO 491
0.0045
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.