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 = 0.0630
MET 1
0.0473
ALA 2
0.0125
ARG 3
0.0334
MET 4
0.0594
ASN 5
0.0423
GLU 6
0.0284
PHE 7
0.0179
LYS 8
0.0108
THR 9
0.0217
GLN 10
0.0310
ASN 11
0.0425
ALA 12
0.0630
THR 13
0.0462
GLU 14
0.0344
THR 15
0.0234
GLN 16
0.0086
LEU 17
0.0074
LEU 18
0.0186
ASP 19
0.0183
GLU 20
0.0158
GLY 21
0.0159
ASP 22
0.0192
ILE 23
0.0183
LEU 24
0.0125
GLU 25
0.0111
ARG 26
0.0150
VAL 27
0.0136
ILE 28
0.0064
SER 29
0.0059
ALA 30
0.0135
THR 31
0.0160
LYS 32
0.0170
GLN 33
0.0257
THR 34
0.0210
SER 35
0.0185
ALA 36
0.0106
ASP 37
0.0116
ASP 38
0.0144
THR 39
0.0108
ARG 40
0.0046
ASP 41
0.0079
LEU 42
0.0136
ILE 43
0.0128
ARG 44
0.0112
ASN 45
0.0147
LEU 46
0.0150
VAL 47
0.0159
GLU 48
0.0179
GLU 49
0.0185
VAL 50
0.0176
GLN 51
0.0215
GLU 52
0.0239
GLY 53
0.0219
THR 54
0.0185
VAL 55
0.0148
VAL 56
0.0158
TRP 57
0.0130
ASP 58
0.0169
ARG 59
0.0213
ASN 60
0.0196
ILE 61
0.0148
ALA 62
0.0162
LYS 63
0.0124
THR 64
0.0089
ILE 65
0.0115
ASN 66
0.0108
ARG 67
0.0099
ALA 68
0.0134
ILE 69
0.0159
ALA 70
0.0142
GLN 71
0.0173
ILE 72
0.0205
ASP 73
0.0183
SER 74
0.0176
LYS 75
0.0208
ILE 76
0.0196
SER 77
0.0163
SER 78
0.0162
GLN 79
0.0172
LEU 80
0.0149
ALA 81
0.0114
GLU 82
0.0106
ILE 83
0.0095
MET 84
0.0068
HIS 85
0.0049
ALA 86
0.0049
ASP 87
0.0032
ASP 88
0.0018
PHE 89
0.0022
LYS 90
0.0011
LYS 91
0.0016
LEU 92
0.0016
GLU 93
0.0021
GLY 94
0.0020
SER 95
0.0018
TRP 96
0.0019
ARG 97
0.0023
GLY 98
0.0027
LEU 99
0.0028
SER 100
0.0033
TYR 101
0.0032
LEU 102
0.0031
VAL 103
0.0038
HIS 104
0.0043
ASN 105
0.0040
SER 106
0.0043
GLU 107
0.0051
THR 108
0.0051
ASN 109
0.0059
ALA 110
0.0059
ASN 111
0.0052
LEU 112
0.0044
LYS 113
0.0043
ILE 114
0.0039
ARG 115
0.0038
VAL 116
0.0038
LEU 117
0.0037
ASN 118
0.0040
LEU 119
0.0037
THR 120
0.0035
LYS 121
0.0031
ARG 122
0.0031
GLU 123
0.0034
LEU 124
0.0030
TYR 125
0.0025
LYS 126
0.0028
ASP 127
0.0030
LEU 128
0.0025
ASP 129
0.0022
ARG 130
0.0026
ALA 131
0.0027
VAL 132
0.0025
GLU 133
0.0025
PHE 134
0.0025
ASP 135
0.0031
GLN 136
0.0032
SER 137
0.0031
GLU 138
0.0036
THR 139
0.0034
PHE 140
0.0033
LYS 141
0.0038
LYS 142
0.0038
ILE 143
0.0037
TYR 144
0.0036
GLU 145
0.0039
SER 146
0.0041
GLU 147
0.0041
PHE 148
0.0039
GLY 149
0.0039
THR 150
0.0042
PRO 151
0.0041
GLY 152
0.0039
GLY 153
0.0041
GLU 154
0.0043
PRO 155
0.0039
TYR 156
0.0037
GLY 157
0.0037
ALA 158
0.0031
VAL 159
0.0031
ILE 160
0.0028
GLY 161
0.0027
ASP 162
0.0031
PHE 163
0.0029
GLU 164
0.0029
PHE 165
0.0025
THR 166
0.0029
ASN 167
0.0027
HIS 168
0.0027
PRO 169
0.0022
GLU 170
0.0020
ASP 171
0.0021
ILE 172
0.0017
GLU 173
0.0015
LEU 174
0.0018
LEU 175
0.0016
SER 176
0.0014
LYS 177
0.0018
MET 178
0.0021
SER 179
0.0018
ASN 180
0.0021
VAL 181
0.0026
ALA 182
0.0027
ALA 183
0.0026
SER 184
0.0028
ALA 185
0.0032
PHE 186
0.0032
CYS 187
0.0030
PRO 188
0.0024
PHE 189
0.0024
ILE 190
0.0024
SER 191
0.0026
ALA 192
0.0029
ALA 193
0.0028
ASP 194
0.0029
HIS 195
0.0032
SER 196
0.0034
LEU 197
0.0030
PHE 198
0.0034
GLY 199
0.0034
LEU 200
0.0036
GLU 201
0.0037
SER 202
0.0033
TRP 203
0.0036
ASN 204
0.0039
GLU 205
0.0042
LEU 206
0.0041
SER 207
0.0048
ARG 208
0.0051
PRO 209
0.0048
ARG 210
0.0054
ASP 211
0.0047
LEU 212
0.0041
GLU 213
0.0038
LYS 214
0.0044
VAL 215
0.0043
PHE 216
0.0035
ASP 217
0.0040
SER 218
0.0047
LYS 219
0.0047
GLU 220
0.0041
TYR 221
0.0033
ILE 222
0.0033
LYS 223
0.0026
TRP 224
0.0023
ARG 225
0.0026
SER 226
0.0026
PHE 227
0.0017
ARG 228
0.0018
ASP 229
0.0027
SER 230
0.0024
GLU 231
0.0031
ASP 232
0.0020
SER 233
0.0013
ARG 234
0.0016
PHE 235
0.0018
VAL 236
0.0016
SER 237
0.0019
LEU 238
0.0024
THR 239
0.0029
LEU 240
0.0034
PRO 241
0.0038
ARG 242
0.0035
THR 243
0.0036
LEU 244
0.0036
ALA 245
0.0038
ARG 246
0.0040
LEU 247
0.0049
PRO 248
0.0047
TYR 249
0.0078
GLY 250
0.0103
SER 251
0.0123
ASP 252
0.0098
THR 253
0.0086
LEU 254
0.0106
SER 255
0.0137
VAL 256
0.0160
GLU 257
0.0196
ALA 258
0.0211
PHE 259
0.0191
ASN 260
0.0160
TYR 261
0.0142
GLU 262
0.0114
GLU 263
0.0084
ALA 264
0.0072
LEU 265
0.0105
LYS 266
0.0113
THR 267
0.0129
PRO 268
0.0181
ASP 269
0.0157
GLY 270
0.0138
LYS 271
0.0090
ALA 272
0.0069
LEU 273
0.0069
PRO 274
0.0046
LEU 275
0.0041
PRO 276
0.0049
HIS 277
0.0024
GLU 278
0.0025
ASP 279
0.0020
TYR 280
0.0012
CYS 281
0.0015
TRP 282
0.0026
MET 283
0.0030
ASN 284
0.0031
ALA 285
0.0035
ALA 286
0.0030
TYR 287
0.0032
VAL 288
0.0034
MET 289
0.0030
GLY 290
0.0032
THR 291
0.0036
ARG 292
0.0034
LEU 293
0.0033
THR 294
0.0041
HIS 295
0.0048
SER 296
0.0042
PHE 297
0.0047
SER 298
0.0063
THR 299
0.0063
THR 300
0.0059
GLY 301
0.0062
TRP 302
0.0050
CYS 303
0.0039
THR 304
0.0033
SER 305
0.0035
ILE 306
0.0031
ARG 307
0.0028
GLY 308
0.0030
ALA 309
0.0040
GLU 310
0.0037
GLY 311
0.0028
GLY 312
0.0036
GLY 313
0.0033
LYS 314
0.0041
VAL 315
0.0042
GLU 316
0.0047
ASN 317
0.0048
LEU 318
0.0044
PRO 319
0.0048
ALA 320
0.0044
HIS 321
0.0026
ILE 322
0.0023
PHE 323
0.0021
THR 324
0.0041
SER 325
0.0064
ASP 326
0.0104
ASP 327
0.0103
GLY 328
0.0072
ASP 329
0.0046
LEU 330
0.0020
ASP 331
0.0031
LEU 332
0.0036
LYS 333
0.0033
CYS 334
0.0044
PRO 335
0.0042
THR 336
0.0042
GLU 337
0.0039
ILE 338
0.0043
GLY 339
0.0048
ILE 340
0.0047
THR 341
0.0050
ASP 342
0.0047
ARG 343
0.0047
ARG 344
0.0044
GLU 345
0.0039
ALA 346
0.0036
GLU 347
0.0037
LEU 348
0.0033
SER 349
0.0027
LYS 350
0.0028
LEU 351
0.0027
GLY 352
0.0021
PHE 353
0.0024
LEU 354
0.0026
PRO 355
0.0034
LEU 356
0.0037
CYS 357
0.0043
HIS 358
0.0048
TYR 359
0.0055
LYS 360
0.0060
ASN 361
0.0063
THR 362
0.0061
ASP 363
0.0054
TYR 364
0.0051
ALA 365
0.0045
VAL 366
0.0041
PHE 367
0.0034
PHE 368
0.0032
GLY 369
0.0025
GLY 370
0.0019
GLN 371
0.0015
SER 372
0.0012
THR 373
0.0013
GLN 374
0.0015
LYS 375
0.0025
PRO 376
0.0038
LYS 377
0.0060
LYS 378
0.0086
TYR 379
0.0138
ASP 380
0.0189
ARG 381
0.0186
PRO 382
0.0159
GLU 383
0.0142
ALA 384
0.0129
THR 385
0.0097
ALA 386
0.0075
ASN 387
0.0075
ALA 388
0.0055
ALA 389
0.0033
ILE 390
0.0029
SER 391
0.0032
ALA 392
0.0017
ARG 393
0.0014
LEU 394
0.0016
PRO 395
0.0026
TYR 396
0.0028
LEU 397
0.0026
MET 398
0.0032
ALA 399
0.0038
THR 400
0.0037
SER 401
0.0035
ARG 402
0.0043
PHE 403
0.0047
THR 404
0.0040
HIS 405
0.0040
TYR 406
0.0045
LEU 407
0.0043
LYS 408
0.0038
VAL 409
0.0039
MET 410
0.0040
ALA 411
0.0040
ARG 412
0.0048
ASP 413
0.0051
LYS 414
0.0056
ILE 415
0.0085
GLY 416
0.0116
SER 417
0.0098
PHE 418
0.0094
MET 419
0.0061
GLU 420
0.0053
ALA 421
0.0050
ASP 422
0.0046
ASP 423
0.0040
VAL 424
0.0038
GLU 425
0.0049
ALA 426
0.0062
TRP 427
0.0052
LEU 428
0.0050
ASN 429
0.0068
ARG 430
0.0075
TRP 431
0.0069
LEU 432
0.0069
MET 433
0.0084
ASN 434
0.0086
TYR 435
0.0078
VAL 436
0.0086
ASN 437
0.0095
ASP 438
0.0101
ASN 439
0.0108
PRO 440
0.0100
ASN 441
0.0107
SER 442
0.0096
GLY 443
0.0090
PRO 444
0.0077
GLU 445
0.0081
MET 446
0.0086
LYS 447
0.0076
ALA 448
0.0063
ARG 449
0.0074
TYR 450
0.0075
PRO 451
0.0066
LEU 452
0.0071
LYS 453
0.0082
GLU 454
0.0092
ALA 455
0.0080
LYS 456
0.0078
VAL 457
0.0069
MET 458
0.0073
VAL 459
0.0060
THR 460
0.0100
GLU 461
0.0114
VAL 462
0.0152
PRO 463
0.0210
GLY 464
0.0240
GLN 465
0.0206
PRO 466
0.0175
GLY 467
0.0131
SER 468
0.0128
TYR 469
0.0085
ASN 470
0.0088
VAL 471
0.0062
VAL 472
0.0065
ALA 473
0.0062
TRP 474
0.0083
MET 475
0.0064
ARG 476
0.0068
PRO 477
0.0062
TRP 478
0.0057
LEU 479
0.0041
GLN 480
0.0030
LEU 481
0.0009
GLU 482
0.0016
GLU 483
0.0038
LEU 484
0.0087
THR 485
0.0102
VAL 486
0.0118
SER 487
0.0087
MET 488
0.0069
ARG 489
0.0076
MET 490
0.0084
VAL 491
0.0090
ALA 492
0.0098
LYS 493
0.0075
ILE 494
0.0070
PRO 495
0.0065
GLN 496
0.0045
LEU 497
0.0069
GLY 498
0.0067
LYS 499
0.0056
ASP 500
0.0044
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.