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 = 0.0416
MET 1
0.0127
ALA 2
0.0345
ARG 3
0.0416
MET 4
0.0189
ASN 5
0.0251
GLU 6
0.0326
PHE 7
0.0345
LYS 8
0.0380
THR 9
0.0379
GLN 10
0.0170
ASN 11
0.0211
ALA 12
0.0256
THR 13
0.0245
GLU 14
0.0377
THR 15
0.0283
GLN 16
0.0352
LEU 17
0.0372
LEU 18
0.0397
ASP 19
0.0266
GLU 20
0.0213
GLY 21
0.0190
ASP 22
0.0166
ILE 23
0.0158
LEU 24
0.0056
GLU 25
0.0042
ARG 26
0.0089
VAL 27
0.0080
ILE 28
0.0099
SER 29
0.0119
ALA 30
0.0131
THR 31
0.0168
LYS 32
0.0181
GLN 33
0.0241
THR 34
0.0132
SER 35
0.0061
ALA 36
0.0054
ASP 37
0.0062
ASP 38
0.0066
THR 39
0.0092
ARG 40
0.0120
ASP 41
0.0129
LEU 42
0.0137
ILE 43
0.0124
ARG 44
0.0123
ASN 45
0.0110
LEU 46
0.0078
VAL 47
0.0188
GLU 48
0.0199
GLU 49
0.0107
VAL 50
0.0130
GLN 51
0.0260
GLU 52
0.0224
GLY 53
0.0144
THR 54
0.0089
VAL 55
0.0092
VAL 56
0.0090
TRP 57
0.0108
ASP 58
0.0252
ARG 59
0.0204
ASN 60
0.0118
ILE 61
0.0140
ALA 62
0.0103
LYS 63
0.0100
THR 64
0.0118
ILE 65
0.0128
ASN 66
0.0085
ARG 67
0.0055
ALA 68
0.0070
ILE 69
0.0081
ALA 70
0.0077
GLN 71
0.0067
ILE 72
0.0070
ASP 73
0.0119
SER 74
0.0109
LYS 75
0.0091
ILE 76
0.0105
SER 77
0.0096
SER 78
0.0061
GLN 79
0.0104
LEU 80
0.0097
ALA 81
0.0058
GLU 82
0.0127
ILE 83
0.0138
MET 84
0.0078
HIS 85
0.0089
ALA 86
0.0130
ASP 87
0.0148
ASP 88
0.0126
PHE 89
0.0087
LYS 90
0.0077
LYS 91
0.0063
LEU 92
0.0082
GLU 93
0.0068
GLY 94
0.0054
SER 95
0.0083
TRP 96
0.0109
ARG 97
0.0070
GLY 98
0.0059
LEU 99
0.0082
SER 100
0.0099
TYR 101
0.0064
LEU 102
0.0050
VAL 103
0.0099
HIS 104
0.0126
ASN 105
0.0097
SER 106
0.0059
GLU 107
0.0066
THR 108
0.0061
ASN 109
0.0058
ALA 110
0.0038
ASN 111
0.0025
LEU 112
0.0026
LYS 113
0.0041
ILE 114
0.0060
ARG 115
0.0026
VAL 116
0.0037
LEU 117
0.0038
ASN 118
0.0088
LEU 119
0.0029
THR 120
0.0044
LYS 121
0.0053
ARG 122
0.0053
GLU 123
0.0037
LEU 124
0.0037
TYR 125
0.0047
LYS 126
0.0050
ASP 127
0.0030
LEU 128
0.0028
ASP 129
0.0044
ARG 130
0.0067
ALA 131
0.0019
VAL 132
0.0052
GLU 133
0.0046
PHE 134
0.0031
ASP 135
0.0040
GLN 136
0.0038
SER 137
0.0026
GLU 138
0.0033
THR 139
0.0028
PHE 140
0.0024
LYS 141
0.0034
LYS 142
0.0027
ILE 143
0.0023
TYR 144
0.0021
GLU 145
0.0031
SER 146
0.0039
GLU 147
0.0032
PHE 148
0.0017
GLY 149
0.0033
THR 150
0.0049
PRO 151
0.0058
GLY 152
0.0055
GLY 153
0.0046
GLU 154
0.0029
PRO 155
0.0025
TYR 156
0.0028
GLY 157
0.0039
ALA 158
0.0036
VAL 159
0.0036
ILE 160
0.0031
GLY 161
0.0035
ASP 162
0.0034
PHE 163
0.0050
GLU 164
0.0052
PHE 165
0.0051
THR 166
0.0059
ASN 167
0.0047
HIS 168
0.0060
PRO 169
0.0070
GLU 170
0.0055
ASP 171
0.0047
ILE 172
0.0027
GLU 173
0.0025
LEU 174
0.0031
LEU 175
0.0028
SER 176
0.0021
LYS 177
0.0022
MET 178
0.0032
SER 179
0.0033
ASN 180
0.0028
VAL 181
0.0028
ALA 182
0.0034
ALA 183
0.0032
SER 184
0.0026
ALA 185
0.0026
PHE 186
0.0027
CYS 187
0.0038
PRO 188
0.0037
PHE 189
0.0037
ILE 190
0.0045
SER 191
0.0044
ALA 192
0.0045
ALA 193
0.0065
ASP 194
0.0077
HIS 195
0.0084
SER 196
0.0080
LEU 197
0.0051
PHE 198
0.0053
GLY 199
0.0089
LEU 200
0.0116
GLU 201
0.0165
SER 202
0.0117
TRP 203
0.0107
ASN 204
0.0126
GLU 205
0.0122
LEU 206
0.0080
SER 207
0.0061
ARG 208
0.0045
PRO 209
0.0112
ARG 210
0.0193
ASP 211
0.0068
LEU 212
0.0048
GLU 213
0.0050
LYS 214
0.0069
VAL 215
0.0046
PHE 216
0.0056
ASP 217
0.0134
SER 218
0.0134
LYS 219
0.0160
GLU 220
0.0097
TYR 221
0.0026
ILE 222
0.0035
LYS 223
0.0055
TRP 224
0.0023
ARG 225
0.0035
SER 226
0.0047
PHE 227
0.0028
ARG 228
0.0032
ASP 229
0.0055
SER 230
0.0036
GLU 231
0.0039
ASP 232
0.0029
SER 233
0.0027
ARG 234
0.0031
PHE 235
0.0036
VAL 236
0.0033
SER 237
0.0035
LEU 238
0.0046
THR 239
0.0052
LEU 240
0.0056
PRO 241
0.0061
ARG 242
0.0057
THR 243
0.0056
LEU 244
0.0034
ALA 245
0.0035
ARG 246
0.0036
LEU 247
0.0030
PRO 248
0.0021
TYR 249
0.0021
GLY 250
0.0062
SER 251
0.0091
ASP 252
0.0097
THR 253
0.0059
LEU 254
0.0044
SER 255
0.0059
VAL 256
0.0133
GLU 257
0.0280
ALA 258
0.0129
PHE 259
0.0154
ASN 260
0.0138
TYR 261
0.0106
GLU 262
0.0060
GLU 263
0.0034
ALA 264
0.0040
LEU 265
0.0062
LYS 266
0.0051
THR 267
0.0057
PRO 268
0.0196
ASP 269
0.0130
GLY 270
0.0070
LYS 271
0.0057
ALA 272
0.0071
LEU 273
0.0070
PRO 274
0.0045
LEU 275
0.0037
PRO 276
0.0044
HIS 277
0.0047
GLU 278
0.0049
ASP 279
0.0039
TYR 280
0.0028
CYS 281
0.0032
TRP 282
0.0034
MET 283
0.0020
ASN 284
0.0026
ALA 285
0.0033
ALA 286
0.0035
TYR 287
0.0014
VAL 288
0.0023
MET 289
0.0022
GLY 290
0.0016
THR 291
0.0012
ARG 292
0.0025
LEU 293
0.0025
THR 294
0.0017
HIS 295
0.0025
SER 296
0.0038
PHE 297
0.0028
SER 298
0.0018
THR 299
0.0034
THR 300
0.0040
GLY 301
0.0028
TRP 302
0.0032
CYS 303
0.0036
THR 304
0.0034
SER 305
0.0032
ILE 306
0.0031
ARG 307
0.0020
GLY 308
0.0021
ALA 309
0.0043
GLU 310
0.0060
GLY 311
0.0032
GLY 312
0.0057
GLY 313
0.0037
LYS 314
0.0039
VAL 315
0.0045
GLU 316
0.0048
ASN 317
0.0046
LEU 318
0.0039
PRO 319
0.0023
ALA 320
0.0019
HIS 321
0.0025
ILE 322
0.0061
PHE 323
0.0074
THR 324
0.0091
SER 325
0.0065
ASP 326
0.0173
ASP 327
0.0106
GLY 328
0.0188
ASP 329
0.0183
LEU 330
0.0155
ASP 331
0.0063
LEU 332
0.0041
LYS 333
0.0029
CYS 334
0.0038
PRO 335
0.0042
THR 336
0.0049
GLU 337
0.0080
ILE 338
0.0081
GLY 339
0.0085
ILE 340
0.0074
THR 341
0.0086
ASP 342
0.0108
ARG 343
0.0119
ARG 344
0.0060
GLU 345
0.0060
ALA 346
0.0071
GLU 347
0.0052
LEU 348
0.0036
SER 349
0.0039
LYS 350
0.0038
LEU 351
0.0033
GLY 352
0.0031
PHE 353
0.0031
LEU 354
0.0035
PRO 355
0.0043
LEU 356
0.0044
CYS 357
0.0037
HIS 358
0.0030
TYR 359
0.0029
LYS 360
0.0063
ASN 361
0.0073
THR 362
0.0047
ASP 363
0.0034
TYR 364
0.0037
ALA 365
0.0030
VAL 366
0.0037
PHE 367
0.0028
PHE 368
0.0023
GLY 369
0.0017
GLY 370
0.0018
GLN 371
0.0018
SER 372
0.0021
THR 373
0.0025
GLN 374
0.0034
LYS 375
0.0050
PRO 376
0.0068
LYS 377
0.0082
LYS 378
0.0092
TYR 379
0.0063
ASP 380
0.0051
ARG 381
0.0054
PRO 382
0.0050
GLU 383
0.0108
ALA 384
0.0099
THR 385
0.0080
ALA 386
0.0083
ASN 387
0.0106
ALA 388
0.0066
ALA 389
0.0061
ILE 390
0.0050
SER 391
0.0028
ALA 392
0.0022
ARG 393
0.0018
LEU 394
0.0015
PRO 395
0.0023
TYR 396
0.0028
LEU 397
0.0026
MET 398
0.0029
ALA 399
0.0033
THR 400
0.0026
SER 401
0.0026
ARG 402
0.0027
PHE 403
0.0018
THR 404
0.0016
HIS 405
0.0016
TYR 406
0.0024
LEU 407
0.0021
LYS 408
0.0018
VAL 409
0.0036
MET 410
0.0039
ALA 411
0.0045
ARG 412
0.0047
ASP 413
0.0044
LYS 414
0.0055
ILE 415
0.0072
GLY 416
0.0065
SER 417
0.0050
PHE 418
0.0068
MET 419
0.0013
GLU 420
0.0014
ALA 421
0.0013
ASP 422
0.0034
ASP 423
0.0044
VAL 424
0.0049
GLU 425
0.0042
ALA 426
0.0068
TRP 427
0.0062
LEU 428
0.0054
ASN 429
0.0056
ARG 430
0.0070
TRP 431
0.0064
LEU 432
0.0037
MET 433
0.0036
ASN 434
0.0041
TYR 435
0.0028
VAL 436
0.0024
ASN 437
0.0024
ASP 438
0.0029
ASN 439
0.0038
PRO 440
0.0035
ASN 441
0.0067
SER 442
0.0054
GLY 443
0.0095
PRO 444
0.0108
GLU 445
0.0067
MET 446
0.0039
LYS 447
0.0050
ALA 448
0.0053
ARG 449
0.0034
TYR 450
0.0036
PRO 451
0.0036
LEU 452
0.0037
LYS 453
0.0040
GLU 454
0.0027
ALA 455
0.0024
LYS 456
0.0034
VAL 457
0.0017
MET 458
0.0011
VAL 459
0.0007
THR 460
0.0038
GLU 461
0.0040
VAL 462
0.0041
PRO 463
0.0095
GLY 464
0.0106
GLN 465
0.0055
PRO 466
0.0060
GLY 467
0.0077
SER 468
0.0057
TYR 469
0.0041
ASN 470
0.0047
VAL 471
0.0039
VAL 472
0.0031
ALA 473
0.0015
TRP 474
0.0021
MET 475
0.0034
ARG 476
0.0036
PRO 477
0.0034
TRP 478
0.0044
LEU 479
0.0047
GLN 480
0.0044
LEU 481
0.0270
GLU 482
0.0112
GLU 483
0.0124
LEU 484
0.0154
THR 485
0.0044
VAL 486
0.0220
SER 487
0.0017
MET 488
0.0055
ARG 489
0.0081
MET 490
0.0110
VAL 491
0.0078
ALA 492
0.0279
LYS 493
0.0088
ILE 494
0.0069
PRO 495
0.0067
GLN 496
0.0083
LEU 497
0.0067
GLY 498
0.0044
LYS 499
0.0187
ASP 500
0.0045
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.