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 = 0.0357
MET 1
0.0077
ALA 2
0.0190
ARG 3
0.0225
MET 4
0.0102
ASN 5
0.0136
GLU 6
0.0167
PHE 7
0.0201
LYS 8
0.0201
THR 9
0.0206
GLN 10
0.0125
ASN 11
0.0134
ALA 12
0.0216
THR 13
0.0115
GLU 14
0.0221
THR 15
0.0276
GLN 16
0.0183
LEU 17
0.0112
LEU 18
0.0206
ASP 19
0.0288
GLU 20
0.0227
GLY 21
0.0184
ASP 22
0.0094
ILE 23
0.0083
LEU 24
0.0041
GLU 25
0.0084
ARG 26
0.0118
VAL 27
0.0080
ILE 28
0.0084
SER 29
0.0105
ALA 30
0.0072
THR 31
0.0024
LYS 32
0.0162
GLN 33
0.0224
THR 34
0.0117
SER 35
0.0196
ALA 36
0.0183
ASP 37
0.0197
ASP 38
0.0166
THR 39
0.0084
ARG 40
0.0063
ASP 41
0.0064
LEU 42
0.0080
ILE 43
0.0067
ARG 44
0.0086
ASN 45
0.0114
LEU 46
0.0082
VAL 47
0.0062
GLU 48
0.0072
GLU 49
0.0074
VAL 50
0.0081
GLN 51
0.0053
GLU 52
0.0101
GLY 53
0.0103
THR 54
0.0100
VAL 55
0.0123
VAL 56
0.0120
TRP 57
0.0107
ASP 58
0.0107
ARG 59
0.0130
ASN 60
0.0126
ILE 61
0.0103
ALA 62
0.0112
LYS 63
0.0108
THR 64
0.0081
ILE 65
0.0047
ASN 66
0.0051
ARG 67
0.0084
ALA 68
0.0061
ILE 69
0.0149
ALA 70
0.0188
GLN 71
0.0109
ILE 72
0.0102
ASP 73
0.0182
SER 74
0.0157
LYS 75
0.0050
ILE 76
0.0039
SER 77
0.0059
SER 78
0.0122
GLN 79
0.0161
LEU 80
0.0098
ALA 81
0.0081
GLU 82
0.0179
ILE 83
0.0146
MET 84
0.0052
HIS 85
0.0029
ALA 86
0.0033
ASP 87
0.0092
ASP 88
0.0122
PHE 89
0.0103
LYS 90
0.0090
LYS 91
0.0091
LEU 92
0.0099
GLU 93
0.0077
GLY 94
0.0032
SER 95
0.0049
TRP 96
0.0054
ARG 97
0.0021
GLY 98
0.0032
LEU 99
0.0030
SER 100
0.0053
TYR 101
0.0054
LEU 102
0.0055
VAL 103
0.0081
HIS 104
0.0086
ASN 105
0.0075
SER 106
0.0106
GLU 107
0.0111
THR 108
0.0153
ASN 109
0.0285
ALA 110
0.0317
ASN 111
0.0213
LEU 112
0.0122
LYS 113
0.0142
ILE 114
0.0146
ARG 115
0.0083
VAL 116
0.0079
LEU 117
0.0108
ASN 118
0.0094
LEU 119
0.0066
THR 120
0.0066
LYS 121
0.0049
ARG 122
0.0053
GLU 123
0.0069
LEU 124
0.0069
TYR 125
0.0068
LYS 126
0.0073
ASP 127
0.0055
LEU 128
0.0062
ASP 129
0.0067
ARG 130
0.0107
ALA 131
0.0083
VAL 132
0.0225
GLU 133
0.0077
PHE 134
0.0058
ASP 135
0.0038
GLN 136
0.0061
SER 137
0.0021
GLU 138
0.0055
THR 139
0.0064
PHE 140
0.0065
LYS 141
0.0083
LYS 142
0.0087
ILE 143
0.0098
TYR 144
0.0083
GLU 145
0.0097
SER 146
0.0128
GLU 147
0.0142
PHE 148
0.0107
GLY 149
0.0076
THR 150
0.0155
PRO 151
0.0218
GLY 152
0.0273
GLY 153
0.0220
GLU 154
0.0155
PRO 155
0.0123
TYR 156
0.0123
GLY 157
0.0072
ALA 158
0.0065
VAL 159
0.0060
ILE 160
0.0033
GLY 161
0.0032
ASP 162
0.0029
PHE 163
0.0042
GLU 164
0.0041
PHE 165
0.0048
THR 166
0.0066
ASN 167
0.0058
HIS 168
0.0057
PRO 169
0.0064
GLU 170
0.0057
ASP 171
0.0053
ILE 172
0.0050
GLU 173
0.0056
LEU 174
0.0047
LEU 175
0.0045
SER 176
0.0061
LYS 177
0.0061
MET 178
0.0065
SER 179
0.0068
ASN 180
0.0082
VAL 181
0.0081
ALA 182
0.0078
ALA 183
0.0083
SER 184
0.0091
ALA 185
0.0091
PHE 186
0.0087
CYS 187
0.0072
PRO 188
0.0059
PHE 189
0.0049
ILE 190
0.0040
SER 191
0.0041
ALA 192
0.0045
ALA 193
0.0080
ASP 194
0.0075
HIS 195
0.0065
SER 196
0.0052
LEU 197
0.0052
PHE 198
0.0038
GLY 199
0.0016
LEU 200
0.0058
GLU 201
0.0095
SER 202
0.0088
TRP 203
0.0095
ASN 204
0.0109
GLU 205
0.0110
LEU 206
0.0086
SER 207
0.0096
ARG 208
0.0146
PRO 209
0.0083
ARG 210
0.0106
ASP 211
0.0062
LEU 212
0.0041
GLU 213
0.0095
LYS 214
0.0128
VAL 215
0.0077
PHE 216
0.0083
ASP 217
0.0075
SER 218
0.0142
LYS 219
0.0262
GLU 220
0.0149
TYR 221
0.0108
ILE 222
0.0135
LYS 223
0.0100
TRP 224
0.0084
ARG 225
0.0095
SER 226
0.0092
PHE 227
0.0069
ARG 228
0.0085
ASP 229
0.0103
SER 230
0.0068
GLU 231
0.0026
ASP 232
0.0056
SER 233
0.0040
ARG 234
0.0017
PHE 235
0.0044
VAL 236
0.0038
SER 237
0.0034
LEU 238
0.0053
THR 239
0.0055
LEU 240
0.0060
PRO 241
0.0055
ARG 242
0.0047
THR 243
0.0031
LEU 244
0.0026
ALA 245
0.0027
ARG 246
0.0016
LEU 247
0.0034
PRO 248
0.0039
TYR 249
0.0036
GLY 250
0.0065
SER 251
0.0073
ASP 252
0.0082
THR 253
0.0068
LEU 254
0.0061
SER 255
0.0067
VAL 256
0.0081
GLU 257
0.0124
ALA 258
0.0163
PHE 259
0.0184
ASN 260
0.0180
TYR 261
0.0119
GLU 262
0.0052
GLU 263
0.0047
ALA 264
0.0060
LEU 265
0.0044
LYS 266
0.0040
THR 267
0.0045
PRO 268
0.0175
ASP 269
0.0117
GLY 270
0.0183
LYS 271
0.0093
ALA 272
0.0058
LEU 273
0.0063
PRO 274
0.0059
LEU 275
0.0034
PRO 276
0.0045
HIS 277
0.0064
GLU 278
0.0072
ASP 279
0.0045
TYR 280
0.0039
CYS 281
0.0035
TRP 282
0.0043
MET 283
0.0023
ASN 284
0.0024
ALA 285
0.0020
ALA 286
0.0028
TYR 287
0.0029
VAL 288
0.0038
MET 289
0.0047
GLY 290
0.0045
THR 291
0.0053
ARG 292
0.0048
LEU 293
0.0040
THR 294
0.0048
HIS 295
0.0052
SER 296
0.0042
PHE 297
0.0049
SER 298
0.0040
THR 299
0.0053
THR 300
0.0069
GLY 301
0.0058
TRP 302
0.0057
CYS 303
0.0056
THR 304
0.0064
SER 305
0.0062
ILE 306
0.0055
ARG 307
0.0051
GLY 308
0.0052
ALA 309
0.0054
GLU 310
0.0070
GLY 311
0.0073
GLY 312
0.0069
GLY 313
0.0061
LYS 314
0.0038
VAL 315
0.0035
GLU 316
0.0017
ASN 317
0.0041
LEU 318
0.0030
PRO 319
0.0037
ALA 320
0.0044
HIS 321
0.0050
ILE 322
0.0091
PHE 323
0.0067
THR 324
0.0052
SER 325
0.0115
ASP 326
0.0357
ASP 327
0.0208
GLY 328
0.0231
ASP 329
0.0173
LEU 330
0.0121
ASP 331
0.0090
LEU 332
0.0071
LYS 333
0.0067
CYS 334
0.0029
PRO 335
0.0028
THR 336
0.0035
GLU 337
0.0071
ILE 338
0.0083
GLY 339
0.0088
ILE 340
0.0128
THR 341
0.0166
ASP 342
0.0188
ARG 343
0.0166
ARG 344
0.0111
GLU 345
0.0125
ALA 346
0.0158
GLU 347
0.0111
LEU 348
0.0096
SER 349
0.0131
LYS 350
0.0138
LEU 351
0.0104
GLY 352
0.0066
PHE 353
0.0063
LEU 354
0.0063
PRO 355
0.0054
LEU 356
0.0053
CYS 357
0.0060
HIS 358
0.0049
TYR 359
0.0065
LYS 360
0.0131
ASN 361
0.0154
THR 362
0.0111
ASP 363
0.0080
TYR 364
0.0016
ALA 365
0.0023
VAL 366
0.0050
PHE 367
0.0044
PHE 368
0.0045
GLY 369
0.0051
GLY 370
0.0050
GLN 371
0.0044
SER 372
0.0034
THR 373
0.0059
GLN 374
0.0060
LYS 375
0.0102
PRO 376
0.0098
LYS 377
0.0093
LYS 378
0.0134
TYR 379
0.0121
ASP 380
0.0107
ARG 381
0.0054
PRO 382
0.0081
GLU 383
0.0108
ALA 384
0.0134
THR 385
0.0128
ALA 386
0.0140
ASN 387
0.0172
ALA 388
0.0126
ALA 389
0.0126
ILE 390
0.0121
SER 391
0.0064
ALA 392
0.0048
ARG 393
0.0048
LEU 394
0.0031
PRO 395
0.0050
TYR 396
0.0065
LEU 397
0.0036
MET 398
0.0042
ALA 399
0.0054
THR 400
0.0054
SER 401
0.0048
ARG 402
0.0048
PHE 403
0.0028
THR 404
0.0040
HIS 405
0.0059
TYR 406
0.0018
LEU 407
0.0014
LYS 408
0.0024
VAL 409
0.0073
MET 410
0.0055
ALA 411
0.0057
ARG 412
0.0081
ASP 413
0.0063
LYS 414
0.0062
ILE 415
0.0195
GLY 416
0.0254
SER 417
0.0139
PHE 418
0.0100
MET 419
0.0099
GLU 420
0.0105
ALA 421
0.0058
ASP 422
0.0072
ASP 423
0.0095
VAL 424
0.0064
GLU 425
0.0052
ALA 426
0.0076
TRP 427
0.0042
LEU 428
0.0037
ASN 429
0.0032
ARG 430
0.0031
TRP 431
0.0035
LEU 432
0.0031
MET 433
0.0055
ASN 434
0.0055
TYR 435
0.0061
VAL 436
0.0082
ASN 437
0.0086
ASP 438
0.0104
ASN 439
0.0077
PRO 440
0.0143
ASN 441
0.0213
SER 442
0.0138
GLY 443
0.0214
PRO 444
0.0240
GLU 445
0.0135
MET 446
0.0088
LYS 447
0.0133
ALA 448
0.0114
ARG 449
0.0084
TYR 450
0.0098
PRO 451
0.0084
LEU 452
0.0097
LYS 453
0.0110
GLU 454
0.0089
ALA 455
0.0064
LYS 456
0.0077
VAL 457
0.0040
MET 458
0.0069
VAL 459
0.0045
THR 460
0.0077
GLU 461
0.0073
VAL 462
0.0058
PRO 463
0.0148
GLY 464
0.0143
GLN 465
0.0089
PRO 466
0.0111
GLY 467
0.0108
SER 468
0.0096
TYR 469
0.0060
ASN 470
0.0083
VAL 471
0.0076
VAL 472
0.0118
ALA 473
0.0069
TRP 474
0.0084
MET 475
0.0086
ARG 476
0.0092
PRO 477
0.0084
TRP 478
0.0117
LEU 479
0.0115
GLN 480
0.0107
LEU 481
0.0167
GLU 482
0.0095
GLU 483
0.0091
LEU 484
0.0099
THR 485
0.0078
VAL 486
0.0076
SER 487
0.0062
MET 488
0.0052
ARG 489
0.0077
MET 490
0.0111
VAL 491
0.0080
ALA 492
0.0157
LYS 493
0.0068
ILE 494
0.0037
PRO 495
0.0032
GLN 496
0.0051
LEU 497
0.0036
GLY 498
0.0018
LYS 499
0.0083
ASP 500
0.0025
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.