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 = 0.0592
MET 1
0.0592
ALA 2
0.0276
ARG 3
0.0313
MET 4
0.0458
ASN 5
0.0349
GLU 6
0.0211
PHE 7
0.0098
LYS 8
0.0159
THR 9
0.0347
GLN 10
0.0413
ASN 11
0.0454
ALA 12
0.0421
THR 13
0.0328
GLU 14
0.0249
THR 15
0.0181
GLN 16
0.0162
LEU 17
0.0274
LEU 18
0.0289
ASP 19
0.0318
GLU 20
0.0303
GLY 21
0.0303
ASP 22
0.0293
ILE 23
0.0268
LEU 24
0.0210
GLU 25
0.0211
ARG 26
0.0243
VAL 27
0.0193
ILE 28
0.0146
SER 29
0.0213
ALA 30
0.0252
THR 31
0.0209
LYS 32
0.0266
GLN 33
0.0279
THR 34
0.0199
SER 35
0.0186
ALA 36
0.0117
ASP 37
0.0151
ASP 38
0.0158
THR 39
0.0100
ARG 40
0.0135
ASP 41
0.0181
LEU 42
0.0141
ILE 43
0.0153
ARG 44
0.0223
ASN 45
0.0221
LEU 46
0.0172
VAL 47
0.0229
GLU 48
0.0270
GLU 49
0.0202
VAL 50
0.0190
GLN 51
0.0253
GLU 52
0.0229
GLY 53
0.0176
THR 54
0.0144
VAL 55
0.0118
VAL 56
0.0097
TRP 57
0.0107
ASP 58
0.0106
ARG 59
0.0155
ASN 60
0.0136
ILE 61
0.0108
ALA 62
0.0103
LYS 63
0.0096
THR 64
0.0073
ILE 65
0.0076
ASN 66
0.0102
ARG 67
0.0101
ALA 68
0.0113
ILE 69
0.0129
ALA 70
0.0139
GLN 71
0.0145
ILE 72
0.0152
ASP 73
0.0143
SER 74
0.0149
LYS 75
0.0153
ILE 76
0.0133
SER 77
0.0118
SER 78
0.0112
GLN 79
0.0107
LEU 80
0.0095
ALA 81
0.0078
GLU 82
0.0069
ILE 83
0.0056
MET 84
0.0042
HIS 85
0.0036
ALA 86
0.0039
ASP 87
0.0037
ASP 88
0.0030
PHE 89
0.0013
LYS 90
0.0013
LYS 91
0.0022
LEU 92
0.0020
GLU 93
0.0014
GLY 94
0.0021
SER 95
0.0026
TRP 96
0.0025
ARG 97
0.0021
GLY 98
0.0029
LEU 99
0.0032
SER 100
0.0035
TYR 101
0.0033
LEU 102
0.0032
VAL 103
0.0040
HIS 104
0.0044
ASN 105
0.0040
SER 106
0.0045
GLU 107
0.0052
THR 108
0.0051
ASN 109
0.0057
ALA 110
0.0055
ASN 111
0.0049
LEU 112
0.0043
LYS 113
0.0041
ILE 114
0.0038
ARG 115
0.0036
VAL 116
0.0036
LEU 117
0.0033
ASN 118
0.0036
LEU 119
0.0033
THR 120
0.0036
LYS 121
0.0032
ARG 122
0.0033
GLU 123
0.0030
LEU 124
0.0025
TYR 125
0.0025
LYS 126
0.0027
ASP 127
0.0022
LEU 128
0.0018
ASP 129
0.0023
ARG 130
0.0023
ALA 131
0.0017
VAL 132
0.0018
GLU 133
0.0013
PHE 134
0.0010
ASP 135
0.0007
GLN 136
0.0009
SER 137
0.0013
GLU 138
0.0017
THR 139
0.0018
PHE 140
0.0012
LYS 141
0.0014
LYS 142
0.0020
ILE 143
0.0020
TYR 144
0.0017
GLU 145
0.0015
SER 146
0.0021
GLU 147
0.0024
PHE 148
0.0023
GLY 149
0.0019
THR 150
0.0021
PRO 151
0.0023
GLY 152
0.0026
GLY 153
0.0027
GLU 154
0.0033
PRO 155
0.0028
TYR 156
0.0029
GLY 157
0.0030
ALA 158
0.0026
VAL 159
0.0026
ILE 160
0.0028
GLY 161
0.0028
ASP 162
0.0031
PHE 163
0.0030
GLU 164
0.0030
PHE 165
0.0027
THR 166
0.0032
ASN 167
0.0031
HIS 168
0.0033
PRO 169
0.0031
GLU 170
0.0030
ASP 171
0.0027
ILE 172
0.0023
GLU 173
0.0022
LEU 174
0.0020
LEU 175
0.0017
SER 176
0.0014
LYS 177
0.0013
MET 178
0.0013
SER 179
0.0009
ASN 180
0.0007
VAL 181
0.0009
ALA 182
0.0013
ALA 183
0.0012
SER 184
0.0012
ALA 185
0.0017
PHE 186
0.0020
CYS 187
0.0020
PRO 188
0.0018
PHE 189
0.0019
ILE 190
0.0023
SER 191
0.0026
ALA 192
0.0029
ALA 193
0.0029
ASP 194
0.0031
HIS 195
0.0033
SER 196
0.0036
LEU 197
0.0032
PHE 198
0.0035
GLY 199
0.0037
LEU 200
0.0038
GLU 201
0.0039
SER 202
0.0035
TRP 203
0.0036
ASN 204
0.0039
GLU 205
0.0042
LEU 206
0.0041
SER 207
0.0046
ARG 208
0.0048
PRO 209
0.0046
ARG 210
0.0048
ASP 211
0.0042
LEU 212
0.0038
GLU 213
0.0033
LYS 214
0.0038
VAL 215
0.0040
PHE 216
0.0033
ASP 217
0.0034
SER 218
0.0042
LYS 219
0.0044
GLU 220
0.0042
TYR 221
0.0033
ILE 222
0.0032
LYS 223
0.0030
TRP 224
0.0025
ARG 225
0.0023
SER 226
0.0025
PHE 227
0.0019
ARG 228
0.0015
ASP 229
0.0018
SER 230
0.0016
GLU 231
0.0014
ASP 232
0.0009
SER 233
0.0009
ARG 234
0.0009
PHE 235
0.0011
VAL 236
0.0014
SER 237
0.0019
LEU 238
0.0024
THR 239
0.0028
LEU 240
0.0032
PRO 241
0.0035
ARG 242
0.0031
THR 243
0.0030
LEU 244
0.0029
ALA 245
0.0028
ARG 246
0.0028
LEU 247
0.0041
PRO 248
0.0039
TYR 249
0.0062
GLY 250
0.0089
SER 251
0.0109
ASP 252
0.0094
THR 253
0.0078
LEU 254
0.0087
SER 255
0.0112
VAL 256
0.0123
GLU 257
0.0150
ALA 258
0.0155
PHE 259
0.0145
ASN 260
0.0131
TYR 261
0.0112
GLU 262
0.0095
GLU 263
0.0068
ALA 264
0.0061
LEU 265
0.0086
LYS 266
0.0097
THR 267
0.0109
PRO 268
0.0152
ASP 269
0.0141
GLY 270
0.0127
LYS 271
0.0088
ALA 272
0.0067
LEU 273
0.0058
PRO 274
0.0033
LEU 275
0.0031
PRO 276
0.0038
HIS 277
0.0019
GLU 278
0.0025
ASP 279
0.0022
TYR 280
0.0012
CYS 281
0.0012
TRP 282
0.0023
MET 283
0.0029
ASN 284
0.0031
ALA 285
0.0032
ALA 286
0.0029
TYR 287
0.0031
VAL 288
0.0031
MET 289
0.0029
GLY 290
0.0031
THR 291
0.0035
ARG 292
0.0033
LEU 293
0.0032
THR 294
0.0039
HIS 295
0.0047
SER 296
0.0043
PHE 297
0.0045
SER 298
0.0059
THR 299
0.0062
THR 300
0.0058
GLY 301
0.0056
TRP 302
0.0046
CYS 303
0.0038
THR 304
0.0035
SER 305
0.0039
ILE 306
0.0033
ARG 307
0.0027
GLY 308
0.0026
ALA 309
0.0030
GLU 310
0.0034
GLY 311
0.0029
GLY 312
0.0034
GLY 313
0.0027
LYS 314
0.0031
VAL 315
0.0032
GLU 316
0.0029
ASN 317
0.0031
LEU 318
0.0030
PRO 319
0.0035
ALA 320
0.0034
HIS 321
0.0023
ILE 322
0.0032
PHE 323
0.0028
THR 324
0.0035
SER 325
0.0034
ASP 326
0.0063
ASP 327
0.0052
GLY 328
0.0045
ASP 329
0.0020
LEU 330
0.0024
ASP 331
0.0016
LEU 332
0.0024
LYS 333
0.0023
CYS 334
0.0033
PRO 335
0.0031
THR 336
0.0033
GLU 337
0.0033
ILE 338
0.0037
GLY 339
0.0041
ILE 340
0.0040
THR 341
0.0042
ASP 342
0.0040
ARG 343
0.0041
ARG 344
0.0039
GLU 345
0.0035
ALA 346
0.0033
GLU 347
0.0034
LEU 348
0.0031
SER 349
0.0025
LYS 350
0.0024
LEU 351
0.0025
GLY 352
0.0020
PHE 353
0.0024
LEU 354
0.0026
PRO 355
0.0031
LEU 356
0.0032
CYS 357
0.0035
HIS 358
0.0036
TYR 359
0.0039
LYS 360
0.0043
ASN 361
0.0042
THR 362
0.0040
ASP 363
0.0036
TYR 364
0.0035
ALA 365
0.0033
VAL 366
0.0032
PHE 367
0.0029
PHE 368
0.0028
GLY 369
0.0024
GLY 370
0.0021
GLN 371
0.0016
SER 372
0.0014
THR 373
0.0014
GLN 374
0.0009
LYS 375
0.0012
PRO 376
0.0015
LYS 377
0.0027
LYS 378
0.0034
TYR 379
0.0049
ASP 380
0.0061
ARG 381
0.0061
PRO 382
0.0049
GLU 383
0.0053
ALA 384
0.0050
THR 385
0.0036
ALA 386
0.0035
ASN 387
0.0039
ALA 388
0.0029
ALA 389
0.0021
ILE 390
0.0026
SER 391
0.0021
ALA 392
0.0012
ARG 393
0.0016
LEU 394
0.0018
PRO 395
0.0028
TYR 396
0.0027
LEU 397
0.0023
MET 398
0.0028
ALA 399
0.0035
THR 400
0.0033
SER 401
0.0028
ARG 402
0.0035
PHE 403
0.0041
THR 404
0.0034
HIS 405
0.0032
TYR 406
0.0037
LEU 407
0.0037
LYS 408
0.0029
VAL 409
0.0027
MET 410
0.0027
ALA 411
0.0028
ARG 412
0.0025
ASP 413
0.0018
LYS 414
0.0024
ILE 415
0.0040
GLY 416
0.0053
SER 417
0.0046
PHE 418
0.0058
MET 419
0.0046
GLU 420
0.0058
ALA 421
0.0057
ASP 422
0.0048
ASP 423
0.0036
VAL 424
0.0039
GLU 425
0.0047
ALA 426
0.0041
TRP 427
0.0035
LEU 428
0.0042
ASN 429
0.0052
ARG 430
0.0052
TRP 431
0.0049
LEU 432
0.0055
MET 433
0.0066
ASN 434
0.0066
TYR 435
0.0065
VAL 436
0.0074
ASN 437
0.0084
ASP 438
0.0091
ASN 439
0.0101
PRO 440
0.0099
ASN 441
0.0106
SER 442
0.0095
GLY 443
0.0092
PRO 444
0.0080
GLU 445
0.0081
MET 446
0.0083
LYS 447
0.0075
ALA 448
0.0063
ARG 449
0.0068
TYR 450
0.0068
PRO 451
0.0062
LEU 452
0.0065
LYS 453
0.0075
GLU 454
0.0079
ALA 455
0.0069
LYS 456
0.0066
VAL 457
0.0062
MET 458
0.0065
VAL 459
0.0061
THR 460
0.0080
GLU 461
0.0090
VAL 462
0.0112
PRO 463
0.0138
GLY 464
0.0154
GLN 465
0.0136
PRO 466
0.0122
GLY 467
0.0095
SER 468
0.0094
TYR 469
0.0076
ASN 470
0.0081
VAL 471
0.0070
VAL 472
0.0066
ALA 473
0.0063
TRP 474
0.0075
MET 475
0.0059
ARG 476
0.0064
PRO 477
0.0060
TRP 478
0.0059
LEU 479
0.0049
GLN 480
0.0045
LEU 481
0.0043
GLU 482
0.0030
GLU 483
0.0045
LEU 484
0.0105
THR 485
0.0101
VAL 486
0.0144
SER 487
0.0093
MET 488
0.0077
ARG 489
0.0078
MET 490
0.0067
VAL 491
0.0080
ALA 492
0.0082
LYS 493
0.0064
ILE 494
0.0058
PRO 495
0.0055
GLN 496
0.0037
LEU 497
0.0074
GLY 498
0.0076
LYS 499
0.0057
ASP 500
0.0042
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.