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 = 0.0549
MET 1
0.0235
ALA 2
0.0319
ARG 3
0.0313
MET 4
0.0111
ASN 5
0.0101
GLU 6
0.0115
PHE 7
0.0126
LYS 8
0.0139
THR 9
0.0221
GLN 10
0.0215
ASN 11
0.0306
ALA 12
0.0156
THR 13
0.0449
GLU 14
0.0547
THR 15
0.0247
GLN 16
0.0279
LEU 17
0.0274
LEU 18
0.0248
ASP 19
0.0179
GLU 20
0.0103
GLY 21
0.0104
ASP 22
0.0052
ILE 23
0.0054
LEU 24
0.0053
GLU 25
0.0028
ARG 26
0.0035
VAL 27
0.0067
ILE 28
0.0069
SER 29
0.0096
ALA 30
0.0128
THR 31
0.0124
LYS 32
0.0195
GLN 33
0.0192
THR 34
0.0109
SER 35
0.0069
ALA 36
0.0041
ASP 37
0.0036
ASP 38
0.0042
THR 39
0.0060
ARG 40
0.0073
ASP 41
0.0085
LEU 42
0.0099
ILE 43
0.0088
ARG 44
0.0093
ASN 45
0.0102
LEU 46
0.0051
VAL 47
0.0044
GLU 48
0.0067
GLU 49
0.0027
VAL 50
0.0050
GLN 51
0.0088
GLU 52
0.0088
GLY 53
0.0105
THR 54
0.0078
VAL 55
0.0081
VAL 56
0.0072
TRP 57
0.0051
ASP 58
0.0029
ARG 59
0.0056
ASN 60
0.0078
ILE 61
0.0062
ALA 62
0.0099
LYS 63
0.0078
THR 64
0.0062
ILE 65
0.0098
ASN 66
0.0092
ARG 67
0.0069
ALA 68
0.0084
ILE 69
0.0083
ALA 70
0.0053
GLN 71
0.0053
ILE 72
0.0058
ASP 73
0.0023
SER 74
0.0024
LYS 75
0.0035
ILE 76
0.0033
SER 77
0.0047
SER 78
0.0052
GLN 79
0.0051
LEU 80
0.0055
ALA 81
0.0061
GLU 82
0.0071
ILE 83
0.0078
MET 84
0.0069
HIS 85
0.0072
ALA 86
0.0086
ASP 87
0.0078
ASP 88
0.0094
PHE 89
0.0080
LYS 90
0.0057
LYS 91
0.0054
LEU 92
0.0057
GLU 93
0.0043
GLY 94
0.0035
SER 95
0.0041
TRP 96
0.0033
ARG 97
0.0020
GLY 98
0.0027
LEU 99
0.0048
SER 100
0.0031
TYR 101
0.0014
LEU 102
0.0035
VAL 103
0.0081
HIS 104
0.0081
ASN 105
0.0070
SER 106
0.0121
GLU 107
0.0207
THR 108
0.0240
ASN 109
0.0324
ALA 110
0.0381
ASN 111
0.0308
LEU 112
0.0220
LYS 113
0.0217
ILE 114
0.0185
ARG 115
0.0144
VAL 116
0.0132
LEU 117
0.0145
ASN 118
0.0150
LEU 119
0.0113
THR 120
0.0094
LYS 121
0.0046
ARG 122
0.0042
GLU 123
0.0044
LEU 124
0.0026
TYR 125
0.0022
LYS 126
0.0026
ASP 127
0.0063
LEU 128
0.0063
ASP 129
0.0084
ARG 130
0.0185
ALA 131
0.0158
VAL 132
0.0236
GLU 133
0.0107
PHE 134
0.0067
ASP 135
0.0073
GLN 136
0.0118
SER 137
0.0082
GLU 138
0.0077
THR 139
0.0048
PHE 140
0.0044
LYS 141
0.0062
LYS 142
0.0031
ILE 143
0.0023
TYR 144
0.0018
GLU 145
0.0023
SER 146
0.0032
GLU 147
0.0027
PHE 148
0.0028
GLY 149
0.0052
THR 150
0.0071
PRO 151
0.0098
GLY 152
0.0101
GLY 153
0.0076
GLU 154
0.0077
PRO 155
0.0020
TYR 156
0.0015
GLY 157
0.0012
ALA 158
0.0009
VAL 159
0.0015
ILE 160
0.0025
GLY 161
0.0024
ASP 162
0.0024
PHE 163
0.0029
GLU 164
0.0019
PHE 165
0.0009
THR 166
0.0020
ASN 167
0.0018
HIS 168
0.0019
PRO 169
0.0028
GLU 170
0.0032
ASP 171
0.0020
ILE 172
0.0027
GLU 173
0.0034
LEU 174
0.0027
LEU 175
0.0024
SER 176
0.0032
LYS 177
0.0042
MET 178
0.0022
SER 179
0.0021
ASN 180
0.0029
VAL 181
0.0026
ALA 182
0.0022
ALA 183
0.0020
SER 184
0.0022
ALA 185
0.0025
PHE 186
0.0023
CYS 187
0.0022
PRO 188
0.0019
PHE 189
0.0014
ILE 190
0.0013
SER 191
0.0012
ALA 192
0.0015
ALA 193
0.0019
ASP 194
0.0016
HIS 195
0.0011
SER 196
0.0009
LEU 197
0.0010
PHE 198
0.0010
GLY 199
0.0020
LEU 200
0.0028
GLU 201
0.0046
SER 202
0.0027
TRP 203
0.0021
ASN 204
0.0022
GLU 205
0.0036
LEU 206
0.0021
SER 207
0.0027
ARG 208
0.0059
PRO 209
0.0066
ARG 210
0.0087
ASP 211
0.0058
LEU 212
0.0037
GLU 213
0.0032
LYS 214
0.0037
VAL 215
0.0039
PHE 216
0.0024
ASP 217
0.0042
SER 218
0.0094
LYS 219
0.0124
GLU 220
0.0078
TYR 221
0.0044
ILE 222
0.0047
LYS 223
0.0020
TRP 224
0.0020
ARG 225
0.0026
SER 226
0.0026
PHE 227
0.0022
ARG 228
0.0024
ASP 229
0.0052
SER 230
0.0047
GLU 231
0.0056
ASP 232
0.0036
SER 233
0.0031
ARG 234
0.0034
PHE 235
0.0022
VAL 236
0.0018
SER 237
0.0017
LEU 238
0.0012
THR 239
0.0013
LEU 240
0.0012
PRO 241
0.0027
ARG 242
0.0024
THR 243
0.0020
LEU 244
0.0019
ALA 245
0.0024
ARG 246
0.0034
LEU 247
0.0042
PRO 248
0.0048
TYR 249
0.0055
GLY 250
0.0063
SER 251
0.0061
ASP 252
0.0048
THR 253
0.0068
LEU 254
0.0052
SER 255
0.0058
VAL 256
0.0112
GLU 257
0.0267
ALA 258
0.0193
PHE 259
0.0057
ASN 260
0.0075
TYR 261
0.0058
GLU 262
0.0065
GLU 263
0.0062
ALA 264
0.0063
LEU 265
0.0060
LYS 266
0.0043
THR 267
0.0078
PRO 268
0.0438
ASP 269
0.0193
GLY 270
0.0114
LYS 271
0.0091
ALA 272
0.0051
LEU 273
0.0018
PRO 274
0.0016
LEU 275
0.0029
PRO 276
0.0034
HIS 277
0.0025
GLU 278
0.0035
ASP 279
0.0037
TYR 280
0.0033
CYS 281
0.0030
TRP 282
0.0022
MET 283
0.0024
ASN 284
0.0024
ALA 285
0.0019
ALA 286
0.0023
TYR 287
0.0026
VAL 288
0.0018
MET 289
0.0013
GLY 290
0.0018
THR 291
0.0018
ARG 292
0.0015
LEU 293
0.0013
THR 294
0.0035
HIS 295
0.0064
SER 296
0.0040
PHE 297
0.0050
SER 298
0.0110
THR 299
0.0078
THR 300
0.0006
GLY 301
0.0009
TRP 302
0.0016
CYS 303
0.0017
THR 304
0.0030
SER 305
0.0031
ILE 306
0.0028
ARG 307
0.0033
GLY 308
0.0024
ALA 309
0.0035
GLU 310
0.0038
GLY 311
0.0040
GLY 312
0.0041
GLY 313
0.0026
LYS 314
0.0046
VAL 315
0.0052
GLU 316
0.0114
ASN 317
0.0131
LEU 318
0.0079
PRO 319
0.0044
ALA 320
0.0040
HIS 321
0.0026
ILE 322
0.0022
PHE 323
0.0010
THR 324
0.0031
SER 325
0.0156
ASP 326
0.0426
ASP 327
0.0549
GLY 328
0.0191
ASP 329
0.0144
LEU 330
0.0120
ASP 331
0.0018
LEU 332
0.0017
LYS 333
0.0010
CYS 334
0.0053
PRO 335
0.0034
THR 336
0.0036
GLU 337
0.0031
ILE 338
0.0035
GLY 339
0.0043
ILE 340
0.0021
THR 341
0.0013
ASP 342
0.0025
ARG 343
0.0049
ARG 344
0.0033
GLU 345
0.0027
ALA 346
0.0041
GLU 347
0.0036
LEU 348
0.0019
SER 349
0.0026
LYS 350
0.0028
LEU 351
0.0023
GLY 352
0.0016
PHE 353
0.0016
LEU 354
0.0016
PRO 355
0.0023
LEU 356
0.0017
CYS 357
0.0025
HIS 358
0.0089
TYR 359
0.0180
LYS 360
0.0295
ASN 361
0.0330
THR 362
0.0258
ASP 363
0.0185
TYR 364
0.0114
ALA 365
0.0055
VAL 366
0.0022
PHE 367
0.0005
PHE 368
0.0012
GLY 369
0.0032
GLY 370
0.0032
GLN 371
0.0032
SER 372
0.0029
THR 373
0.0028
GLN 374
0.0041
LYS 375
0.0052
PRO 376
0.0089
LYS 377
0.0097
LYS 378
0.0104
TYR 379
0.0021
ASP 380
0.0062
ARG 381
0.0055
PRO 382
0.0091
GLU 383
0.0075
ALA 384
0.0065
THR 385
0.0085
ALA 386
0.0103
ASN 387
0.0108
ALA 388
0.0088
ALA 389
0.0088
ILE 390
0.0069
SER 391
0.0054
ALA 392
0.0053
ARG 393
0.0046
LEU 394
0.0034
PRO 395
0.0032
TYR 396
0.0036
LEU 397
0.0032
MET 398
0.0026
ALA 399
0.0027
THR 400
0.0034
SER 401
0.0030
ARG 402
0.0020
PHE 403
0.0025
THR 404
0.0027
HIS 405
0.0021
TYR 406
0.0015
LEU 407
0.0020
LYS 408
0.0023
VAL 409
0.0016
MET 410
0.0010
ALA 411
0.0016
ARG 412
0.0038
ASP 413
0.0025
LYS 414
0.0021
ILE 415
0.0039
GLY 416
0.0045
SER 417
0.0038
PHE 418
0.0036
MET 419
0.0023
GLU 420
0.0049
ALA 421
0.0048
ASP 422
0.0047
ASP 423
0.0031
VAL 424
0.0015
GLU 425
0.0014
ALA 426
0.0019
TRP 427
0.0018
LEU 428
0.0019
ASN 429
0.0024
ARG 430
0.0029
TRP 431
0.0026
LEU 432
0.0033
MET 433
0.0038
ASN 434
0.0036
TYR 435
0.0040
VAL 436
0.0041
ASN 437
0.0043
ASP 438
0.0059
ASN 439
0.0070
PRO 440
0.0131
ASN 441
0.0161
SER 442
0.0114
GLY 443
0.0168
PRO 444
0.0159
GLU 445
0.0139
MET 446
0.0098
LYS 447
0.0084
ALA 448
0.0057
ARG 449
0.0067
TYR 450
0.0042
PRO 451
0.0044
LEU 452
0.0038
LYS 453
0.0045
GLU 454
0.0050
ALA 455
0.0040
LYS 456
0.0032
VAL 457
0.0016
MET 458
0.0020
VAL 459
0.0038
THR 460
0.0066
GLU 461
0.0047
VAL 462
0.0036
PRO 463
0.0065
GLY 464
0.0139
GLN 465
0.0063
PRO 466
0.0060
GLY 467
0.0097
SER 468
0.0075
TYR 469
0.0057
ASN 470
0.0052
VAL 471
0.0033
VAL 472
0.0031
ALA 473
0.0030
TRP 474
0.0041
MET 475
0.0036
ARG 476
0.0039
PRO 477
0.0043
TRP 478
0.0049
LEU 479
0.0045
GLN 480
0.0056
LEU 481
0.0086
GLU 482
0.0090
GLU 483
0.0087
LEU 484
0.0091
THR 485
0.0041
VAL 486
0.0060
SER 487
0.0127
MET 488
0.0052
ARG 489
0.0072
MET 490
0.0070
VAL 491
0.0049
ALA 492
0.0083
LYS 493
0.0045
ILE 494
0.0046
PRO 495
0.0051
GLN 496
0.0027
LEU 497
0.0042
GLY 498
0.0041
LYS 499
0.0034
ASP 500
0.0019
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.