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 = 0.0493
MET 1
0.0017
ALA 2
0.0068
ARG 3
0.0099
MET 4
0.0045
ASN 5
0.0068
GLU 6
0.0101
PHE 7
0.0043
LYS 8
0.0053
THR 9
0.0079
GLN 10
0.0064
ASN 11
0.0049
ALA 12
0.0092
THR 13
0.0145
GLU 14
0.0036
THR 15
0.0110
GLN 16
0.0084
LEU 17
0.0107
LEU 18
0.0142
ASP 19
0.0132
GLU 20
0.0175
GLY 21
0.0115
ASP 22
0.0075
ILE 23
0.0090
LEU 24
0.0061
GLU 25
0.0057
ARG 26
0.0060
VAL 27
0.0065
ILE 28
0.0073
SER 29
0.0128
ALA 30
0.0135
THR 31
0.0109
LYS 32
0.0073
GLN 33
0.0264
THR 34
0.0119
SER 35
0.0137
ALA 36
0.0068
ASP 37
0.0100
ASP 38
0.0134
THR 39
0.0082
ARG 40
0.0069
ASP 41
0.0102
LEU 42
0.0141
ILE 43
0.0100
ARG 44
0.0067
ASN 45
0.0079
LEU 46
0.0136
VAL 47
0.0092
GLU 48
0.0057
GLU 49
0.0115
VAL 50
0.0076
GLN 51
0.0215
GLU 52
0.0291
GLY 53
0.0228
THR 54
0.0159
VAL 55
0.0067
VAL 56
0.0026
TRP 57
0.0041
ASP 58
0.0108
ARG 59
0.0108
ASN 60
0.0066
ILE 61
0.0064
ALA 62
0.0058
LYS 63
0.0059
THR 64
0.0057
ILE 65
0.0060
ASN 66
0.0058
ARG 67
0.0047
ALA 68
0.0068
ILE 69
0.0066
ALA 70
0.0021
GLN 71
0.0039
ILE 72
0.0059
ASP 73
0.0043
SER 74
0.0067
LYS 75
0.0066
ILE 76
0.0067
SER 77
0.0073
SER 78
0.0075
GLN 79
0.0086
LEU 80
0.0064
ALA 81
0.0065
GLU 82
0.0094
ILE 83
0.0070
MET 84
0.0049
HIS 85
0.0074
ALA 86
0.0096
ASP 87
0.0122
ASP 88
0.0121
PHE 89
0.0092
LYS 90
0.0078
LYS 91
0.0089
LEU 92
0.0110
GLU 93
0.0085
GLY 94
0.0059
SER 95
0.0075
TRP 96
0.0087
ARG 97
0.0045
GLY 98
0.0024
LEU 99
0.0038
SER 100
0.0063
TYR 101
0.0038
LEU 102
0.0032
VAL 103
0.0070
HIS 104
0.0078
ASN 105
0.0058
SER 106
0.0060
GLU 107
0.0083
THR 108
0.0100
ASN 109
0.0153
ALA 110
0.0179
ASN 111
0.0152
LEU 112
0.0068
LYS 113
0.0050
ILE 114
0.0046
ARG 115
0.0050
VAL 116
0.0063
LEU 117
0.0087
ASN 118
0.0049
LEU 119
0.0076
THR 120
0.0102
LYS 121
0.0084
ARG 122
0.0077
GLU 123
0.0077
LEU 124
0.0077
TYR 125
0.0051
LYS 126
0.0060
ASP 127
0.0077
LEU 128
0.0049
ASP 129
0.0035
ARG 130
0.0098
ALA 131
0.0069
VAL 132
0.0099
GLU 133
0.0081
PHE 134
0.0081
ASP 135
0.0090
GLN 136
0.0090
SER 137
0.0093
GLU 138
0.0092
THR 139
0.0099
PHE 140
0.0088
LYS 141
0.0083
LYS 142
0.0100
ILE 143
0.0093
TYR 144
0.0063
GLU 145
0.0083
SER 146
0.0132
GLU 147
0.0135
PHE 148
0.0098
GLY 149
0.0130
THR 150
0.0222
PRO 151
0.0315
GLY 152
0.0339
GLY 153
0.0253
GLU 154
0.0133
PRO 155
0.0109
TYR 156
0.0120
GLY 157
0.0086
ALA 158
0.0088
VAL 159
0.0090
ILE 160
0.0061
GLY 161
0.0066
ASP 162
0.0061
PHE 163
0.0073
GLU 164
0.0068
PHE 165
0.0061
THR 166
0.0056
ASN 167
0.0042
HIS 168
0.0032
PRO 169
0.0021
GLU 170
0.0022
ASP 171
0.0040
ILE 172
0.0033
GLU 173
0.0019
LEU 174
0.0033
LEU 175
0.0043
SER 176
0.0043
LYS 177
0.0044
MET 178
0.0065
SER 179
0.0069
ASN 180
0.0065
VAL 181
0.0080
ALA 182
0.0084
ALA 183
0.0080
SER 184
0.0069
ALA 185
0.0069
PHE 186
0.0074
CYS 187
0.0082
PRO 188
0.0077
PHE 189
0.0072
ILE 190
0.0070
SER 191
0.0064
ALA 192
0.0055
ALA 193
0.0084
ASP 194
0.0088
HIS 195
0.0074
SER 196
0.0078
LEU 197
0.0066
PHE 198
0.0057
GLY 199
0.0075
LEU 200
0.0105
GLU 201
0.0142
SER 202
0.0110
TRP 203
0.0097
ASN 204
0.0099
GLU 205
0.0123
LEU 206
0.0102
SER 207
0.0100
ARG 208
0.0137
PRO 209
0.0103
ARG 210
0.0110
ASP 211
0.0060
LEU 212
0.0054
GLU 213
0.0032
LYS 214
0.0052
VAL 215
0.0058
PHE 216
0.0032
ASP 217
0.0036
SER 218
0.0089
LYS 219
0.0126
GLU 220
0.0089
TYR 221
0.0069
ILE 222
0.0077
LYS 223
0.0049
TRP 224
0.0046
ARG 225
0.0049
SER 226
0.0044
PHE 227
0.0036
ARG 228
0.0037
ASP 229
0.0098
SER 230
0.0078
GLU 231
0.0079
ASP 232
0.0040
SER 233
0.0034
ARG 234
0.0044
PHE 235
0.0061
VAL 236
0.0053
SER 237
0.0052
LEU 238
0.0062
THR 239
0.0066
LEU 240
0.0066
PRO 241
0.0068
ARG 242
0.0055
THR 243
0.0050
LEU 244
0.0032
ALA 245
0.0036
ARG 246
0.0036
LEU 247
0.0030
PRO 248
0.0026
TYR 249
0.0015
GLY 250
0.0031
SER 251
0.0046
ASP 252
0.0048
THR 253
0.0032
LEU 254
0.0023
SER 255
0.0044
VAL 256
0.0082
GLU 257
0.0194
ALA 258
0.0172
PHE 259
0.0087
ASN 260
0.0080
TYR 261
0.0067
GLU 262
0.0057
GLU 263
0.0053
ALA 264
0.0055
LEU 265
0.0072
LYS 266
0.0063
THR 267
0.0066
PRO 268
0.0106
ASP 269
0.0108
GLY 270
0.0131
LYS 271
0.0091
ALA 272
0.0075
LEU 273
0.0068
PRO 274
0.0058
LEU 275
0.0048
PRO 276
0.0046
HIS 277
0.0020
GLU 278
0.0032
ASP 279
0.0039
TYR 280
0.0030
CYS 281
0.0032
TRP 282
0.0026
MET 283
0.0029
ASN 284
0.0039
ALA 285
0.0047
ALA 286
0.0053
TYR 287
0.0035
VAL 288
0.0043
MET 289
0.0048
GLY 290
0.0049
THR 291
0.0039
ARG 292
0.0044
LEU 293
0.0048
THR 294
0.0043
HIS 295
0.0032
SER 296
0.0033
PHE 297
0.0044
SER 298
0.0044
THR 299
0.0040
THR 300
0.0025
GLY 301
0.0027
TRP 302
0.0035
CYS 303
0.0053
THR 304
0.0053
SER 305
0.0051
ILE 306
0.0059
ARG 307
0.0084
GLY 308
0.0083
ALA 309
0.0067
GLU 310
0.0119
GLY 311
0.0083
GLY 312
0.0045
GLY 313
0.0077
LYS 314
0.0061
VAL 315
0.0052
GLU 316
0.0050
ASN 317
0.0040
LEU 318
0.0028
PRO 319
0.0031
ALA 320
0.0035
HIS 321
0.0039
ILE 322
0.0068
PHE 323
0.0056
THR 324
0.0039
SER 325
0.0065
ASP 326
0.0165
ASP 327
0.0136
GLY 328
0.0108
ASP 329
0.0067
LEU 330
0.0046
ASP 331
0.0066
LEU 332
0.0055
LYS 333
0.0051
CYS 334
0.0052
PRO 335
0.0043
THR 336
0.0060
GLU 337
0.0070
ILE 338
0.0078
GLY 339
0.0085
ILE 340
0.0087
THR 341
0.0085
ASP 342
0.0081
ARG 343
0.0061
ARG 344
0.0076
GLU 345
0.0080
ALA 346
0.0053
GLU 347
0.0044
LEU 348
0.0058
SER 349
0.0055
LYS 350
0.0039
LEU 351
0.0035
GLY 352
0.0047
PHE 353
0.0050
LEU 354
0.0056
PRO 355
0.0074
LEU 356
0.0068
CYS 357
0.0066
HIS 358
0.0084
TYR 359
0.0035
LYS 360
0.0106
ASN 361
0.0131
THR 362
0.0072
ASP 363
0.0032
TYR 364
0.0030
ALA 365
0.0046
VAL 366
0.0069
PHE 367
0.0071
PHE 368
0.0077
GLY 369
0.0084
GLY 370
0.0052
GLN 371
0.0044
SER 372
0.0036
THR 373
0.0021
GLN 374
0.0054
LYS 375
0.0090
PRO 376
0.0162
LYS 377
0.0195
LYS 378
0.0231
TYR 379
0.0169
ASP 380
0.0180
ARG 381
0.0293
PRO 382
0.0421
GLU 383
0.0433
ALA 384
0.0314
THR 385
0.0302
ALA 386
0.0319
ASN 387
0.0346
ALA 388
0.0209
ALA 389
0.0149
ILE 390
0.0099
SER 391
0.0071
ALA 392
0.0062
ARG 393
0.0039
LEU 394
0.0046
PRO 395
0.0052
TYR 396
0.0043
LEU 397
0.0050
MET 398
0.0054
ALA 399
0.0053
THR 400
0.0056
SER 401
0.0061
ARG 402
0.0056
PHE 403
0.0026
THR 404
0.0019
HIS 405
0.0043
TYR 406
0.0052
LEU 407
0.0056
LYS 408
0.0068
VAL 409
0.0087
MET 410
0.0079
ALA 411
0.0100
ARG 412
0.0126
ASP 413
0.0085
LYS 414
0.0088
ILE 415
0.0031
GLY 416
0.0121
SER 417
0.0140
PHE 418
0.0158
MET 419
0.0101
GLU 420
0.0160
ALA 421
0.0092
ASP 422
0.0137
ASP 423
0.0111
VAL 424
0.0058
GLU 425
0.0083
ALA 426
0.0121
TRP 427
0.0100
LEU 428
0.0100
ASN 429
0.0107
ARG 430
0.0109
TRP 431
0.0100
LEU 432
0.0066
MET 433
0.0065
ASN 434
0.0064
TYR 435
0.0037
VAL 436
0.0050
ASN 437
0.0059
ASP 438
0.0078
ASN 439
0.0143
PRO 440
0.0107
ASN 441
0.0198
SER 442
0.0089
GLY 443
0.0095
PRO 444
0.0091
GLU 445
0.0055
MET 446
0.0041
LYS 447
0.0045
ALA 448
0.0025
ARG 449
0.0024
TYR 450
0.0027
PRO 451
0.0016
LEU 452
0.0028
LYS 453
0.0050
GLU 454
0.0066
ALA 455
0.0037
LYS 456
0.0065
VAL 457
0.0097
MET 458
0.0070
VAL 459
0.0033
THR 460
0.0108
GLU 461
0.0117
VAL 462
0.0129
PRO 463
0.0194
GLY 464
0.0285
GLN 465
0.0179
PRO 466
0.0166
GLY 467
0.0210
SER 468
0.0155
TYR 469
0.0137
ASN 470
0.0111
VAL 471
0.0081
VAL 472
0.0087
ALA 473
0.0084
TRP 474
0.0099
MET 475
0.0025
ARG 476
0.0044
PRO 477
0.0032
TRP 478
0.0040
LEU 479
0.0084
GLN 480
0.0106
LEU 481
0.0493
GLU 482
0.0214
GLU 483
0.0217
LEU 484
0.0240
THR 485
0.0134
VAL 486
0.0293
SER 487
0.0105
MET 488
0.0125
ARG 489
0.0145
MET 490
0.0086
VAL 491
0.0055
ALA 492
0.0241
LYS 493
0.0086
ILE 494
0.0052
PRO 495
0.0043
GLN 496
0.0111
LEU 497
0.0072
GLY 498
0.0075
LYS 499
0.0225
ASP 500
0.0038
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.