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 = 0.0638
MET 1
0.0079
ALA 2
0.0393
ARG 3
0.0490
MET 4
0.0144
ASN 5
0.0115
GLU 6
0.0183
PHE 7
0.0100
LYS 8
0.0095
THR 9
0.0097
GLN 10
0.0126
ASN 11
0.0164
ALA 12
0.0173
THR 13
0.0119
GLU 14
0.0129
THR 15
0.0128
GLN 16
0.0108
LEU 17
0.0065
LEU 18
0.0077
ASP 19
0.0062
GLU 20
0.0076
GLY 21
0.0082
ASP 22
0.0069
ILE 23
0.0053
LEU 24
0.0036
GLU 25
0.0061
ARG 26
0.0048
VAL 27
0.0019
ILE 28
0.0053
SER 29
0.0071
ALA 30
0.0076
THR 31
0.0085
LYS 32
0.0118
GLN 33
0.0262
THR 34
0.0052
SER 35
0.0069
ALA 36
0.0064
ASP 37
0.0094
ASP 38
0.0087
THR 39
0.0050
ARG 40
0.0032
ASP 41
0.0041
LEU 42
0.0049
ILE 43
0.0027
ARG 44
0.0033
ASN 45
0.0054
LEU 46
0.0061
VAL 47
0.0063
GLU 48
0.0071
GLU 49
0.0062
VAL 50
0.0057
GLN 51
0.0059
GLU 52
0.0037
GLY 53
0.0030
THR 54
0.0036
VAL 55
0.0051
VAL 56
0.0049
TRP 57
0.0031
ASP 58
0.0026
ARG 59
0.0053
ASN 60
0.0079
ILE 61
0.0044
ALA 62
0.0066
LYS 63
0.0071
THR 64
0.0037
ILE 65
0.0028
ASN 66
0.0044
ARG 67
0.0054
ALA 68
0.0051
ILE 69
0.0040
ALA 70
0.0039
GLN 71
0.0023
ILE 72
0.0019
ASP 73
0.0060
SER 74
0.0103
LYS 75
0.0098
ILE 76
0.0079
SER 77
0.0099
SER 78
0.0141
GLN 79
0.0132
LEU 80
0.0082
ALA 81
0.0102
GLU 82
0.0169
ILE 83
0.0135
MET 84
0.0058
HIS 85
0.0053
ALA 86
0.0080
ASP 87
0.0075
ASP 88
0.0084
PHE 89
0.0070
LYS 90
0.0042
LYS 91
0.0047
LEU 92
0.0060
GLU 93
0.0050
GLY 94
0.0034
SER 95
0.0049
TRP 96
0.0063
ARG 97
0.0049
GLY 98
0.0040
LEU 99
0.0044
SER 100
0.0069
TYR 101
0.0044
LEU 102
0.0044
VAL 103
0.0093
HIS 104
0.0080
ASN 105
0.0039
SER 106
0.0069
GLU 107
0.0106
THR 108
0.0163
ASN 109
0.0260
ALA 110
0.0320
ASN 111
0.0271
LEU 112
0.0166
LYS 113
0.0169
ILE 114
0.0144
ARG 115
0.0070
VAL 116
0.0074
LEU 117
0.0067
ASN 118
0.0076
LEU 119
0.0056
THR 120
0.0043
LYS 121
0.0044
ARG 122
0.0061
GLU 123
0.0075
LEU 124
0.0061
TYR 125
0.0058
LYS 126
0.0109
ASP 127
0.0120
LEU 128
0.0078
ASP 129
0.0087
ARG 130
0.0221
ALA 131
0.0177
VAL 132
0.0107
GLU 133
0.0145
PHE 134
0.0122
ASP 135
0.0162
GLN 136
0.0188
SER 137
0.0130
GLU 138
0.0111
THR 139
0.0077
PHE 140
0.0108
LYS 141
0.0116
LYS 142
0.0076
ILE 143
0.0085
TYR 144
0.0108
GLU 145
0.0118
SER 146
0.0089
GLU 147
0.0084
PHE 148
0.0091
GLY 149
0.0124
THR 150
0.0113
PRO 151
0.0156
GLY 152
0.0115
GLY 153
0.0066
GLU 154
0.0042
PRO 155
0.0061
TYR 156
0.0068
GLY 157
0.0043
ALA 158
0.0043
VAL 159
0.0050
ILE 160
0.0041
GLY 161
0.0045
ASP 162
0.0045
PHE 163
0.0049
GLU 164
0.0054
PHE 165
0.0059
THR 166
0.0065
ASN 167
0.0066
HIS 168
0.0055
PRO 169
0.0069
GLU 170
0.0054
ASP 171
0.0056
ILE 172
0.0053
GLU 173
0.0046
LEU 174
0.0045
LEU 175
0.0056
SER 176
0.0057
LYS 177
0.0049
MET 178
0.0067
SER 179
0.0081
ASN 180
0.0082
VAL 181
0.0086
ALA 182
0.0087
ALA 183
0.0085
SER 184
0.0109
ALA 185
0.0093
PHE 186
0.0090
CYS 187
0.0060
PRO 188
0.0056
PHE 189
0.0052
ILE 190
0.0038
SER 191
0.0037
ALA 192
0.0038
ALA 193
0.0042
ASP 194
0.0039
HIS 195
0.0039
SER 196
0.0055
LEU 197
0.0061
PHE 198
0.0056
GLY 199
0.0092
LEU 200
0.0068
GLU 201
0.0077
SER 202
0.0056
TRP 203
0.0035
ASN 204
0.0060
GLU 205
0.0074
LEU 206
0.0040
SER 207
0.0049
ARG 208
0.0099
PRO 209
0.0097
ARG 210
0.0092
ASP 211
0.0094
LEU 212
0.0073
GLU 213
0.0084
LYS 214
0.0093
VAL 215
0.0077
PHE 216
0.0061
ASP 217
0.0073
SER 218
0.0156
LYS 219
0.0227
GLU 220
0.0141
TYR 221
0.0060
ILE 222
0.0047
LYS 223
0.0044
TRP 224
0.0039
ARG 225
0.0020
SER 226
0.0038
PHE 227
0.0035
ARG 228
0.0031
ASP 229
0.0052
SER 230
0.0044
GLU 231
0.0057
ASP 232
0.0028
SER 233
0.0026
ARG 234
0.0023
PHE 235
0.0046
VAL 236
0.0042
SER 237
0.0048
LEU 238
0.0036
THR 239
0.0026
LEU 240
0.0019
PRO 241
0.0008
ARG 242
0.0016
THR 243
0.0021
LEU 244
0.0034
ALA 245
0.0035
ARG 246
0.0035
LEU 247
0.0029
PRO 248
0.0028
TYR 249
0.0043
GLY 250
0.0064
SER 251
0.0083
ASP 252
0.0063
THR 253
0.0055
LEU 254
0.0056
SER 255
0.0083
VAL 256
0.0082
GLU 257
0.0115
ALA 258
0.0123
PHE 259
0.0074
ASN 260
0.0081
TYR 261
0.0074
GLU 262
0.0086
GLU 263
0.0065
ALA 264
0.0059
LEU 265
0.0056
LYS 266
0.0039
THR 267
0.0016
PRO 268
0.0084
ASP 269
0.0120
GLY 270
0.0100
LYS 271
0.0051
ALA 272
0.0046
LEU 273
0.0029
PRO 274
0.0023
LEU 275
0.0017
PRO 276
0.0023
HIS 277
0.0022
GLU 278
0.0026
ASP 279
0.0023
TYR 280
0.0019
CYS 281
0.0021
TRP 282
0.0024
MET 283
0.0027
ASN 284
0.0023
ALA 285
0.0011
ALA 286
0.0027
TYR 287
0.0022
VAL 288
0.0007
MET 289
0.0017
GLY 290
0.0034
THR 291
0.0031
ARG 292
0.0044
LEU 293
0.0058
THR 294
0.0068
HIS 295
0.0072
SER 296
0.0090
PHE 297
0.0104
SER 298
0.0076
THR 299
0.0074
THR 300
0.0062
GLY 301
0.0064
TRP 302
0.0058
CYS 303
0.0059
THR 304
0.0058
SER 305
0.0064
ILE 306
0.0060
ARG 307
0.0079
GLY 308
0.0089
ALA 309
0.0092
GLU 310
0.0100
GLY 311
0.0099
GLY 312
0.0079
GLY 313
0.0074
LYS 314
0.0073
VAL 315
0.0048
GLU 316
0.0053
ASN 317
0.0049
LEU 318
0.0046
PRO 319
0.0035
ALA 320
0.0035
HIS 321
0.0036
ILE 322
0.0049
PHE 323
0.0036
THR 324
0.0018
SER 325
0.0016
ASP 326
0.0047
ASP 327
0.0101
GLY 328
0.0039
ASP 329
0.0024
LEU 330
0.0036
ASP 331
0.0061
LEU 332
0.0062
LYS 333
0.0050
CYS 334
0.0061
PRO 335
0.0051
THR 336
0.0041
GLU 337
0.0040
ILE 338
0.0044
GLY 339
0.0054
ILE 340
0.0051
THR 341
0.0069
ASP 342
0.0088
ARG 343
0.0054
ARG 344
0.0031
GLU 345
0.0054
ALA 346
0.0072
GLU 347
0.0061
LEU 348
0.0054
SER 349
0.0065
LYS 350
0.0078
LEU 351
0.0064
GLY 352
0.0048
PHE 353
0.0037
LEU 354
0.0036
PRO 355
0.0032
LEU 356
0.0038
CYS 357
0.0059
HIS 358
0.0079
TYR 359
0.0114
LYS 360
0.0137
ASN 361
0.0131
THR 362
0.0105
ASP 363
0.0073
TYR 364
0.0077
ALA 365
0.0067
VAL 366
0.0074
PHE 367
0.0058
PHE 368
0.0076
GLY 369
0.0073
GLY 370
0.0042
GLN 371
0.0041
SER 372
0.0034
THR 373
0.0038
GLN 374
0.0032
LYS 375
0.0060
PRO 376
0.0131
LYS 377
0.0169
LYS 378
0.0190
TYR 379
0.0091
ASP 380
0.0060
ARG 381
0.0096
PRO 382
0.0042
GLU 383
0.0082
ALA 384
0.0154
THR 385
0.0143
ALA 386
0.0142
ASN 387
0.0163
ALA 388
0.0136
ALA 389
0.0129
ILE 390
0.0103
SER 391
0.0052
ALA 392
0.0045
ARG 393
0.0040
LEU 394
0.0017
PRO 395
0.0027
TYR 396
0.0042
LEU 397
0.0018
MET 398
0.0013
ALA 399
0.0018
THR 400
0.0042
SER 401
0.0042
ARG 402
0.0034
PHE 403
0.0039
THR 404
0.0048
HIS 405
0.0041
TYR 406
0.0027
LEU 407
0.0050
LYS 408
0.0085
VAL 409
0.0084
MET 410
0.0075
ALA 411
0.0102
ARG 412
0.0133
ASP 413
0.0125
LYS 414
0.0105
ILE 415
0.0112
GLY 416
0.0096
SER 417
0.0077
PHE 418
0.0235
MET 419
0.0099
GLU 420
0.0072
ALA 421
0.0058
ASP 422
0.0070
ASP 423
0.0066
VAL 424
0.0062
GLU 425
0.0053
ALA 426
0.0047
TRP 427
0.0037
LEU 428
0.0035
ASN 429
0.0019
ARG 430
0.0048
TRP 431
0.0036
LEU 432
0.0036
MET 433
0.0069
ASN 434
0.0069
TYR 435
0.0070
VAL 436
0.0069
ASN 437
0.0056
ASP 438
0.0089
ASN 439
0.0042
PRO 440
0.0159
ASN 441
0.0205
SER 442
0.0124
GLY 443
0.0211
PRO 444
0.0198
GLU 445
0.0152
MET 446
0.0086
LYS 447
0.0068
ALA 448
0.0039
ARG 449
0.0032
TYR 450
0.0041
PRO 451
0.0043
LEU 452
0.0065
LYS 453
0.0078
GLU 454
0.0088
ALA 455
0.0067
LYS 456
0.0051
VAL 457
0.0031
MET 458
0.0036
VAL 459
0.0056
THR 460
0.0078
GLU 461
0.0054
VAL 462
0.0044
PRO 463
0.0033
GLY 464
0.0065
GLN 465
0.0060
PRO 466
0.0066
GLY 467
0.0058
SER 468
0.0037
TYR 469
0.0057
ASN 470
0.0058
VAL 471
0.0069
VAL 472
0.0063
ALA 473
0.0042
TRP 474
0.0065
MET 475
0.0068
ARG 476
0.0072
PRO 477
0.0058
TRP 478
0.0091
LEU 479
0.0092
GLN 480
0.0095
LEU 481
0.0182
GLU 482
0.0208
GLU 483
0.0367
LEU 484
0.0293
THR 485
0.0246
VAL 486
0.0146
SER 487
0.0638
MET 488
0.0349
ARG 489
0.0096
MET 490
0.0294
VAL 491
0.0181
ALA 492
0.0465
LYS 493
0.0212
ILE 494
0.0197
PRO 495
0.0224
GLN 496
0.0180
LEU 497
0.0136
GLY 498
0.0182
LYS 499
0.0197
ASP 500
0.0087
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.