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 = 0.0725
MET 1
0.0113
ALA 2
0.0210
ARG 3
0.0221
MET 4
0.0069
ASN 5
0.0061
GLU 6
0.0065
PHE 7
0.0086
LYS 8
0.0096
THR 9
0.0140
GLN 10
0.0114
ASN 11
0.0166
ALA 12
0.0144
THR 13
0.0262
GLU 14
0.0317
THR 15
0.0155
GLN 16
0.0200
LEU 17
0.0169
LEU 18
0.0165
ASP 19
0.0129
GLU 20
0.0130
GLY 21
0.0132
ASP 22
0.0063
ILE 23
0.0058
LEU 24
0.0064
GLU 25
0.0029
ARG 26
0.0030
VAL 27
0.0053
ILE 28
0.0030
SER 29
0.0067
ALA 30
0.0103
THR 31
0.0061
LYS 32
0.0198
GLN 33
0.0231
THR 34
0.0064
SER 35
0.0043
ALA 36
0.0023
ASP 37
0.0042
ASP 38
0.0036
THR 39
0.0034
ARG 40
0.0049
ASP 41
0.0065
LEU 42
0.0085
ILE 43
0.0082
ARG 44
0.0091
ASN 45
0.0116
LEU 46
0.0084
VAL 47
0.0071
GLU 48
0.0095
GLU 49
0.0069
VAL 50
0.0041
GLN 51
0.0069
GLU 52
0.0072
GLY 53
0.0049
THR 54
0.0024
VAL 55
0.0022
VAL 56
0.0012
TRP 57
0.0020
ASP 58
0.0025
ARG 59
0.0032
ASN 60
0.0044
ILE 61
0.0041
ALA 62
0.0048
LYS 63
0.0042
THR 64
0.0028
ILE 65
0.0031
ASN 66
0.0031
ARG 67
0.0022
ALA 68
0.0024
ILE 69
0.0026
ALA 70
0.0031
GLN 71
0.0034
ILE 72
0.0030
ASP 73
0.0041
SER 74
0.0056
LYS 75
0.0059
ILE 76
0.0048
SER 77
0.0052
SER 78
0.0046
GLN 79
0.0044
LEU 80
0.0058
ALA 81
0.0036
GLU 82
0.0088
ILE 83
0.0135
MET 84
0.0087
HIS 85
0.0082
ALA 86
0.0187
ASP 87
0.0234
ASP 88
0.0296
PHE 89
0.0248
LYS 90
0.0164
LYS 91
0.0191
LEU 92
0.0231
GLU 93
0.0188
GLY 94
0.0125
SER 95
0.0148
TRP 96
0.0173
ARG 97
0.0113
GLY 98
0.0075
LEU 99
0.0090
SER 100
0.0113
TYR 101
0.0073
LEU 102
0.0044
VAL 103
0.0081
HIS 104
0.0121
ASN 105
0.0099
SER 106
0.0096
GLU 107
0.0125
THR 108
0.0120
ASN 109
0.0163
ALA 110
0.0175
ASN 111
0.0156
LEU 112
0.0096
LYS 113
0.0055
ILE 114
0.0031
ARG 115
0.0029
VAL 116
0.0042
LEU 117
0.0066
ASN 118
0.0131
LEU 119
0.0087
THR 120
0.0084
LYS 121
0.0055
ARG 122
0.0060
GLU 123
0.0062
LEU 124
0.0052
TYR 125
0.0049
LYS 126
0.0057
ASP 127
0.0048
LEU 128
0.0035
ASP 129
0.0042
ARG 130
0.0067
ALA 131
0.0023
VAL 132
0.0035
GLU 133
0.0019
PHE 134
0.0013
ASP 135
0.0032
GLN 136
0.0035
SER 137
0.0036
GLU 138
0.0057
THR 139
0.0047
PHE 140
0.0037
LYS 141
0.0056
LYS 142
0.0056
ILE 143
0.0040
TYR 144
0.0030
GLU 145
0.0040
SER 146
0.0054
GLU 147
0.0042
PHE 148
0.0038
GLY 149
0.0068
THR 150
0.0093
PRO 151
0.0139
GLY 152
0.0136
GLY 153
0.0087
GLU 154
0.0029
PRO 155
0.0027
TYR 156
0.0034
GLY 157
0.0044
ALA 158
0.0037
VAL 159
0.0028
ILE 160
0.0021
GLY 161
0.0029
ASP 162
0.0042
PHE 163
0.0033
GLU 164
0.0040
PHE 165
0.0040
THR 166
0.0039
ASN 167
0.0033
HIS 168
0.0036
PRO 169
0.0039
GLU 170
0.0040
ASP 171
0.0038
ILE 172
0.0031
GLU 173
0.0028
LEU 174
0.0029
LEU 175
0.0026
SER 176
0.0027
LYS 177
0.0027
MET 178
0.0028
SER 179
0.0026
ASN 180
0.0020
VAL 181
0.0022
ALA 182
0.0028
ALA 183
0.0025
SER 184
0.0012
ALA 185
0.0015
PHE 186
0.0025
CYS 187
0.0034
PRO 188
0.0033
PHE 189
0.0025
ILE 190
0.0030
SER 191
0.0028
ALA 192
0.0035
ALA 193
0.0038
ASP 194
0.0040
HIS 195
0.0036
SER 196
0.0043
LEU 197
0.0031
PHE 198
0.0029
GLY 199
0.0044
LEU 200
0.0056
GLU 201
0.0081
SER 202
0.0054
TRP 203
0.0041
ASN 204
0.0045
GLU 205
0.0063
LEU 206
0.0039
SER 207
0.0053
ARG 208
0.0097
PRO 209
0.0084
ARG 210
0.0109
ASP 211
0.0081
LEU 212
0.0057
GLU 213
0.0068
LYS 214
0.0081
VAL 215
0.0055
PHE 216
0.0052
ASP 217
0.0083
SER 218
0.0074
LYS 219
0.0078
GLU 220
0.0051
TYR 221
0.0045
ILE 222
0.0055
LYS 223
0.0033
TRP 224
0.0033
ARG 225
0.0037
SER 226
0.0025
PHE 227
0.0024
ARG 228
0.0028
ASP 229
0.0044
SER 230
0.0045
GLU 231
0.0054
ASP 232
0.0036
SER 233
0.0032
ARG 234
0.0036
PHE 235
0.0029
VAL 236
0.0025
SER 237
0.0021
LEU 238
0.0030
THR 239
0.0034
LEU 240
0.0034
PRO 241
0.0036
ARG 242
0.0034
THR 243
0.0035
LEU 244
0.0039
ALA 245
0.0052
ARG 246
0.0075
LEU 247
0.0106
PRO 248
0.0093
TYR 249
0.0097
GLY 250
0.0082
SER 251
0.0085
ASP 252
0.0101
THR 253
0.0107
LEU 254
0.0094
SER 255
0.0066
VAL 256
0.0245
GLU 257
0.0569
ALA 258
0.0441
PHE 259
0.0101
ASN 260
0.0072
TYR 261
0.0049
GLU 262
0.0082
GLU 263
0.0085
ALA 264
0.0098
LEU 265
0.0101
LYS 266
0.0074
THR 267
0.0155
PRO 268
0.0725
ASP 269
0.0354
GLY 270
0.0319
LYS 271
0.0173
ALA 272
0.0188
LEU 273
0.0200
PRO 274
0.0138
LEU 275
0.0107
PRO 276
0.0083
HIS 277
0.0076
GLU 278
0.0052
ASP 279
0.0035
TYR 280
0.0035
CYS 281
0.0044
TRP 282
0.0035
MET 283
0.0039
ASN 284
0.0042
ALA 285
0.0034
ALA 286
0.0046
TYR 287
0.0029
VAL 288
0.0021
MET 289
0.0030
GLY 290
0.0036
THR 291
0.0044
ARG 292
0.0047
LEU 293
0.0049
THR 294
0.0067
HIS 295
0.0061
SER 296
0.0052
PHE 297
0.0066
SER 298
0.0078
THR 299
0.0053
THR 300
0.0060
GLY 301
0.0037
TRP 302
0.0040
CYS 303
0.0048
THR 304
0.0037
SER 305
0.0035
ILE 306
0.0039
ARG 307
0.0035
GLY 308
0.0055
ALA 309
0.0083
GLU 310
0.0101
GLY 311
0.0049
GLY 312
0.0066
GLY 313
0.0054
LYS 314
0.0082
VAL 315
0.0085
GLU 316
0.0126
ASN 317
0.0125
LEU 318
0.0082
PRO 319
0.0077
ALA 320
0.0071
HIS 321
0.0083
ILE 322
0.0124
PHE 323
0.0131
THR 324
0.0129
SER 325
0.0160
ASP 326
0.0473
ASP 327
0.0548
GLY 328
0.0203
ASP 329
0.0172
LEU 330
0.0139
ASP 331
0.0026
LEU 332
0.0033
LYS 333
0.0045
CYS 334
0.0027
PRO 335
0.0043
THR 336
0.0036
GLU 337
0.0041
ILE 338
0.0029
GLY 339
0.0025
ILE 340
0.0017
THR 341
0.0016
ASP 342
0.0031
ARG 343
0.0034
ARG 344
0.0024
GLU 345
0.0027
ALA 346
0.0032
GLU 347
0.0030
LEU 348
0.0024
SER 349
0.0030
LYS 350
0.0023
LEU 351
0.0020
GLY 352
0.0023
PHE 353
0.0026
LEU 354
0.0029
PRO 355
0.0035
LEU 356
0.0041
CYS 357
0.0040
HIS 358
0.0053
TYR 359
0.0119
LYS 360
0.0170
ASN 361
0.0191
THR 362
0.0163
ASP 363
0.0135
TYR 364
0.0108
ALA 365
0.0072
VAL 366
0.0065
PHE 367
0.0045
PHE 368
0.0048
GLY 369
0.0036
GLY 370
0.0017
GLN 371
0.0017
SER 372
0.0022
THR 373
0.0029
GLN 374
0.0036
LYS 375
0.0043
PRO 376
0.0069
LYS 377
0.0079
LYS 378
0.0078
TYR 379
0.0045
ASP 380
0.0077
ARG 381
0.0051
PRO 382
0.0074
GLU 383
0.0045
ALA 384
0.0049
THR 385
0.0070
ALA 386
0.0076
ASN 387
0.0076
ALA 388
0.0074
ALA 389
0.0062
ILE 390
0.0043
SER 391
0.0050
ALA 392
0.0044
ARG 393
0.0026
LEU 394
0.0030
PRO 395
0.0026
TYR 396
0.0030
LEU 397
0.0040
MET 398
0.0041
ALA 399
0.0040
THR 400
0.0040
SER 401
0.0041
ARG 402
0.0040
PHE 403
0.0028
THR 404
0.0035
HIS 405
0.0020
TYR 406
0.0040
LEU 407
0.0051
LYS 408
0.0064
VAL 409
0.0068
MET 410
0.0068
ALA 411
0.0086
ARG 412
0.0113
ASP 413
0.0115
LYS 414
0.0099
ILE 415
0.0195
GLY 416
0.0199
SER 417
0.0157
PHE 418
0.0248
MET 419
0.0151
GLU 420
0.0148
ALA 421
0.0075
ASP 422
0.0087
ASP 423
0.0082
VAL 424
0.0030
GLU 425
0.0020
ALA 426
0.0037
TRP 427
0.0058
LEU 428
0.0056
ASN 429
0.0056
ARG 430
0.0061
TRP 431
0.0056
LEU 432
0.0060
MET 433
0.0068
ASN 434
0.0056
TYR 435
0.0045
VAL 436
0.0059
ASN 437
0.0057
ASP 438
0.0083
ASN 439
0.0098
PRO 440
0.0092
ASN 441
0.0037
SER 442
0.0056
GLY 443
0.0143
PRO 444
0.0164
GLU 445
0.0161
MET 446
0.0106
LYS 447
0.0059
ALA 448
0.0068
ARG 449
0.0064
TYR 450
0.0023
PRO 451
0.0015
LEU 452
0.0039
LYS 453
0.0058
GLU 454
0.0086
ALA 455
0.0075
LYS 456
0.0068
VAL 457
0.0042
MET 458
0.0028
VAL 459
0.0044
THR 460
0.0084
GLU 461
0.0055
VAL 462
0.0042
PRO 463
0.0154
GLY 464
0.0257
GLN 465
0.0096
PRO 466
0.0147
GLY 467
0.0198
SER 468
0.0125
TYR 469
0.0064
ASN 470
0.0064
VAL 471
0.0044
VAL 472
0.0041
ALA 473
0.0052
TRP 474
0.0081
MET 475
0.0059
ARG 476
0.0056
PRO 477
0.0028
TRP 478
0.0028
LEU 479
0.0030
GLN 480
0.0029
LEU 481
0.0026
GLU 482
0.0034
GLU 483
0.0038
LEU 484
0.0071
THR 485
0.0048
VAL 486
0.0036
SER 487
0.0079
MET 488
0.0032
ARG 489
0.0044
MET 490
0.0036
VAL 491
0.0032
ALA 492
0.0078
LYS 493
0.0025
ILE 494
0.0020
PRO 495
0.0033
GLN 496
0.0017
LEU 497
0.0022
GLY 498
0.0021
LYS 499
0.0017
ASP 500
0.0014
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.