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 = 0.0479
ARG 49
0.0026
VAL 50
0.0018
GLU 51
0.0034
LEU 52
0.0062
LYS 53
0.0055
ARG 54
0.0055
GLY 55
0.0026
VAL 56
0.0039
TYR 57
0.0058
SER 58
0.0040
ASP 59
0.0046
LEU 60
0.0048
THR 61
0.0034
LEU 62
0.0038
GLN 63
0.0035
PRO 64
0.0034
TRP 65
0.0048
GLN 66
0.0053
ALA 67
0.0062
GLN 68
0.0063
SER 69
0.0042
GLU 70
0.0025
GLU 71
0.0025
GLN 72
0.0033
THR 73
0.0034
GLN 74
0.0035
LEU 75
0.0037
LEU 76
0.0025
ARG 77
0.0032
ASP 78
0.0048
LEU 79
0.0039
PHE 80
0.0033
GLU 81
0.0030
GLY 82
0.0046
LEU 83
0.0030
THR 84
0.0035
ALA 85
0.0060
TYR 86
0.0071
ASP 87
0.0075
VAL 88
0.0034
GLN 89
0.0078
SER 90
0.0109
ASN 91
0.0122
LEU 92
0.0087
VAL 93
0.0082
PRO 94
0.0068
ALA 95
0.0059
VAL 96
0.0041
ALA 97
0.0043
GLU 98
0.0056
ASN 99
0.0046
TRP 100
0.0051
GLN 101
0.0074
THR 102
0.0104
GLU 103
0.0141
ASP 104
0.0086
ASN 105
0.0076
LYS 106
0.0035
THR 107
0.0059
TRP 108
0.0084
ILE 109
0.0076
PHE 110
0.0050
THR 111
0.0042
LEU 112
0.0031
ARG 113
0.0069
GLU 114
0.0105
ASN 115
0.0046
ALA 116
0.0048
LYS 117
0.0032
TRP 118
0.0016
SER 119
0.0026
ASN 120
0.0022
GLY 121
0.0013
GLU 122
0.0026
PRO 123
0.0043
ILE 124
0.0055
THR 125
0.0048
ALA 126
0.0058
SER 127
0.0075
ASP 128
0.0076
PHE 129
0.0065
VAL 130
0.0068
GLN 131
0.0071
SER 132
0.0069
TRP 133
0.0045
GLN 134
0.0035
THR 135
0.0052
LEU 136
0.0048
SER 137
0.0033
GLN 138
0.0043
SER 139
0.0051
GLU 140
0.0087
SER 141
0.0058
PRO 142
0.0061
LEU 143
0.0069
LYS 144
0.0052
ASN 145
0.0023
TYR 146
0.0025
LEU 147
0.0024
ALA 148
0.0028
PHE 149
0.0032
MET 150
0.0025
ASN 151
0.0049
LEU 152
0.0024
LYS 153
0.0033
ASN 154
0.0042
ALA 155
0.0029
LYS 156
0.0070
ALA 157
0.0017
VAL 158
0.0023
LEU 159
0.0025
GLU 160
0.0057
LYS 161
0.0070
ALA 162
0.0073
LEU 163
0.0071
PRO 164
0.0088
VAL 165
0.0070
GLU 166
0.0055
SER 167
0.0041
LEU 168
0.0006
GLY 169
0.0065
LEU 170
0.0082
PHE 171
0.0100
ALA 172
0.0134
GLU 173
0.0134
ASN 174
0.0107
ASP 175
0.0068
ARG 176
0.0045
THR 177
0.0077
LEU 178
0.0087
ARG 179
0.0085
ILE 180
0.0082
GLU 181
0.0058
LEU 182
0.0019
ASP 183
0.0043
LYS 184
0.0060
ALA 185
0.0031
SER 186
0.0096
PRO 187
0.0036
TYR 188
0.0045
LEU 189
0.0040
PRO 190
0.0013
SER 191
0.0011
MET 192
0.0012
LEU 193
0.0019
ALA 194
0.0023
HIS 195
0.0026
VAL 196
0.0027
SER 197
0.0031
LEU 198
0.0026
LEU 199
0.0025
PRO 200
0.0031
HIS 201
0.0043
TYR 202
0.0025
ALA 203
0.0034
LYS 204
0.0045
SER 205
0.0037
THR 206
0.0025
GLU 207
0.0019
ILE 208
0.0048
PHE 209
0.0043
ILE 210
0.0024
SER 211
0.0033
ASN 212
0.0023
GLY 213
0.0030
ALA 214
0.0056
TYR 215
0.0051
GLN 216
0.0056
LEU 217
0.0065
GLN 218
0.0082
SER 219
0.0088
GLN 220
0.0116
ALA 221
0.0111
GLU 222
0.0094
ASN 223
0.0041
GLN 224
0.0043
HIS 225
0.0039
ILE 226
0.0026
LEU 227
0.0013
THR 228
0.0025
THR 229
0.0058
ASN 230
0.0074
PRO 231
0.0102
TYR 232
0.0080
TYR 233
0.0069
TRP 234
0.0061
ALA 235
0.0152
LYS 236
0.0136
GLU 237
0.0139
LYS 238
0.0142
VAL 239
0.0088
ILE 240
0.0062
PHE 241
0.0027
GLN 242
0.0032
GLN 243
0.0009
VAL 244
0.0030
LYS 245
0.0024
TYR 246
0.0026
GLN 247
0.0017
LYS 248
0.0034
ILE 249
0.0036
ALA 250
0.0150
ALA 251
0.0101
ASP 252
0.0128
ALA 253
0.0047
ASP 254
0.0049
LEU 255
0.0022
SER 256
0.0061
ASP 257
0.0041
PHE 258
0.0039
ASP 259
0.0076
VAL 260
0.0067
VAL 261
0.0053
MET 262
0.0030
ASN 263
0.0031
PRO 264
0.0057
LYS 265
0.0131
LYS 266
0.0142
VAL 267
0.0198
ASP 268
0.0050
GLN 269
0.0162
ASN 270
0.0138
ILE 271
0.0104
GLN 272
0.0089
ASP 273
0.0125
TYR 274
0.0150
PRO 275
0.0180
GLN 276
0.0177
LEU 277
0.0120
CYS 278
0.0112
THR 279
0.0077
TYR 280
0.0022
PHE 281
0.0024
TYR 282
0.0032
GLU 283
0.0045
PHE 284
0.0060
ASN 285
0.0084
LEU 286
0.0128
SER 287
0.0211
ASP 288
0.0196
PRO 289
0.0244
VAL 290
0.0198
LEU 291
0.0121
GLN 292
0.0118
LYS 293
0.0141
SER 294
0.0131
ALA 295
0.0135
VAL 296
0.0136
ARG 297
0.0099
LYS 298
0.0084
ALA 299
0.0087
ILE 300
0.0067
VAL 301
0.0046
SER 302
0.0032
MET 303
0.0037
ILE 304
0.0207
SER 305
0.0245
THR 306
0.0200
ASN 307
0.0246
ASN 308
0.0235
LEU 309
0.0138
VAL 310
0.0101
ALA 311
0.0266
ASP 312
0.0479
ILE 313
0.0128
ALA 314
0.0157
HIS 315
0.0184
LEU 316
0.0100
TYR 317
0.0091
PRO 318
0.0038
ASN 319
0.0036
ASN 320
0.0050
THR 321
0.0049
PHE 322
0.0019
LEU 323
0.0027
PRO 324
0.0060
LYS 325
0.0088
SER 326
0.0099
MET 327
0.0086
LEU 328
0.0027
GLY 329
0.0041
GLU 330
0.0029
GLN 331
0.0069
GLU 332
0.0100
SER 333
0.0135
VAL 334
0.0174
TRP 335
0.0119
GLU 336
0.0093
PRO 337
0.0080
VAL 338
0.0058
VAL 339
0.0395
ALA 340
0.0092
GLU 341
0.0107
GLN 342
0.0255
LEU 343
0.0112
PHE 344
0.0118
SER 345
0.0133
GLN 346
0.0208
ASN 347
0.0193
GLN 348
0.0113
ILE 349
0.0172
SER 350
0.0197
GLU 351
0.0244
THR 352
0.0376
ARG 353
0.0221
PRO 354
0.0252
LEU 355
0.0162
LYS 356
0.0156
LEU 357
0.0125
ARG 358
0.0042
ILE 359
0.0029
ARG 360
0.0034
TYR 361
0.0024
ASP 362
0.0024
ASP 363
0.0037
SER 364
0.0089
SER 365
0.0097
LEU 366
0.0080
ASN 367
0.0055
GLN 368
0.0070
THR 369
0.0068
ILE 370
0.0076
ALA 371
0.0060
MET 372
0.0057
ARG 373
0.0093
LEU 374
0.0097
ASN 375
0.0068
HIS 376
0.0260
GLN 377
0.0253
LEU 378
0.0107
SER 379
0.0191
GLN 380
0.0363
SER 381
0.0073
ASP 382
0.0328
LEU 383
0.0243
LEU 384
0.0207
ARG 385
0.0213
VAL 386
0.0163
GLU 387
0.0141
ASN 388
0.0032
GLN 389
0.0032
GLY 390
0.0040
MET 391
0.0096
SER 392
0.0109
TRP 393
0.0107
GLN 394
0.0163
GLU 395
0.0116
LEU 396
0.0089
GLN 397
0.0131
THR 398
0.0126
ALA 399
0.0124
ARG 400
0.0132
THR 401
0.0119
LYS 402
0.0130
GLY 403
0.0112
ASP 404
0.0092
PHE 405
0.0081
GLN 406
0.0035
LEU 407
0.0043
ILE 408
0.0046
ARG 409
0.0035
SER 410
0.0049
GLY 411
0.0056
TRP 412
0.0085
CYS 413
0.0097
ALA 414
0.0101
ASP 415
0.0046
PHE 416
0.0065
ASN 417
0.0076
ASP 418
0.0046
PRO 419
0.0035
ALA 420
0.0035
ALA 421
0.0049
PHE 422
0.0037
LEU 423
0.0034
ASN 424
0.0024
LEU 425
0.0019
PHE 426
0.0029
TYR 427
0.0044
SER 428
0.0101
LYS 429
0.0113
SER 430
0.0117
PRO 431
0.0223
ASP 432
0.0110
ASN 433
0.0074
LYS 434
0.0088
ASN 435
0.0087
GLY 436
0.0082
TYR 437
0.0102
LYS 438
0.0138
ASN 439
0.0136
ALA 440
0.0066
GLU 441
0.0094
PHE 442
0.0068
ASP 443
0.0057
ARG 444
0.0113
LEU 445
0.0055
PHE 446
0.0036
GLU 447
0.0067
SER 448
0.0028
ALA 449
0.0015
MET 450
0.0023
THR 451
0.0029
THR 452
0.0046
THR 453
0.0074
SER 454
0.0099
GLY 455
0.0063
LYS 456
0.0054
VAL 457
0.0052
ARG 458
0.0060
LEU 459
0.0066
GLU 460
0.0052
ASN 461
0.0044
TYR 462
0.0051
ALA 463
0.0059
LYS 464
0.0042
LEU 465
0.0046
LYS 466
0.0052
GLY 467
0.0056
ILE 468
0.0055
VAL 469
0.0044
GLN 470
0.0048
GLN 471
0.0045
GLU 472
0.0023
HIS 473
0.0027
LEU 474
0.0031
VAL 475
0.0054
LEU 476
0.0056
PRO 477
0.0064
ILE 478
0.0063
PHE 479
0.0032
GLN 480
0.0090
TYR 481
0.0136
SER 482
0.0145
THR 483
0.0123
PRO 484
0.0068
VAL 485
0.0033
TYR 486
0.0042
LEU 487
0.0088
ALA 488
0.0093
PRO 489
0.0118
SER 490
0.0165
ILE 491
0.0134
MET 492
0.0173
GLY 493
0.0117
ALA 494
0.0065
GLN 495
0.0044
VAL 496
0.0143
ASN 497
0.0144
SER 498
0.0173
VAL 499
0.0129
GLY 500
0.0110
VAL 501
0.0055
ILE 502
0.0035
TYR 503
0.0050
SER 504
0.0069
LYS 505
0.0077
ASP 506
0.0068
LEU 507
0.0064
TRP 508
0.0053
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.