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 = 0.0425
ARG 49
0.0058
VAL 50
0.0105
GLU 51
0.0075
LEU 52
0.0047
LYS 53
0.0054
ARG 54
0.0044
GLY 55
0.0037
VAL 56
0.0040
TYR 57
0.0034
SER 58
0.0041
ASP 59
0.0049
LEU 60
0.0052
THR 61
0.0052
LEU 62
0.0026
GLN 63
0.0024
PRO 64
0.0032
TRP 65
0.0033
GLN 66
0.0073
ALA 67
0.0086
GLN 68
0.0183
SER 69
0.0134
GLU 70
0.0056
GLU 71
0.0038
GLN 72
0.0050
THR 73
0.0033
GLN 74
0.0026
LEU 75
0.0029
LEU 76
0.0020
ARG 77
0.0023
ASP 78
0.0021
LEU 79
0.0017
PHE 80
0.0013
GLU 81
0.0009
GLY 82
0.0020
LEU 83
0.0016
THR 84
0.0016
ALA 85
0.0030
TYR 86
0.0034
ASP 87
0.0039
VAL 88
0.0049
GLN 89
0.0046
SER 90
0.0046
ASN 91
0.0052
LEU 92
0.0036
VAL 93
0.0047
PRO 94
0.0035
ALA 95
0.0034
VAL 96
0.0034
ALA 97
0.0040
GLU 98
0.0038
ASN 99
0.0032
TRP 100
0.0047
GLN 101
0.0077
THR 102
0.0107
GLU 103
0.0099
ASP 104
0.0077
ASN 105
0.0128
LYS 106
0.0099
THR 107
0.0058
TRP 108
0.0062
ILE 109
0.0027
PHE 110
0.0030
THR 111
0.0021
LEU 112
0.0052
ARG 113
0.0050
GLU 114
0.0051
ASN 115
0.0053
ALA 116
0.0038
LYS 117
0.0020
TRP 118
0.0036
SER 119
0.0036
ASN 120
0.0036
GLY 121
0.0014
GLU 122
0.0015
PRO 123
0.0041
ILE 124
0.0025
THR 125
0.0034
ALA 126
0.0044
SER 127
0.0028
ASP 128
0.0026
PHE 129
0.0028
VAL 130
0.0047
GLN 131
0.0051
SER 132
0.0056
TRP 133
0.0057
GLN 134
0.0064
THR 135
0.0060
LEU 136
0.0076
SER 137
0.0092
GLN 138
0.0085
SER 139
0.0091
GLU 140
0.0127
SER 141
0.0098
PRO 142
0.0100
LEU 143
0.0087
LYS 144
0.0096
ASN 145
0.0068
TYR 146
0.0060
LEU 147
0.0071
ALA 148
0.0066
PHE 149
0.0050
MET 150
0.0047
ASN 151
0.0106
LEU 152
0.0048
LYS 153
0.0044
ASN 154
0.0048
ALA 155
0.0081
LYS 156
0.0085
ALA 157
0.0048
VAL 158
0.0072
LEU 159
0.0065
GLU 160
0.0043
LYS 161
0.0127
ALA 162
0.0129
LEU 163
0.0112
PRO 164
0.0134
VAL 165
0.0116
GLU 166
0.0099
SER 167
0.0099
LEU 168
0.0084
GLY 169
0.0039
LEU 170
0.0028
PHE 171
0.0036
ALA 172
0.0055
GLU 173
0.0056
ASN 174
0.0056
ASP 175
0.0056
ARG 176
0.0054
THR 177
0.0052
LEU 178
0.0029
ARG 179
0.0035
ILE 180
0.0039
GLU 181
0.0047
LEU 182
0.0084
ASP 183
0.0127
LYS 184
0.0186
ALA 185
0.0126
SER 186
0.0192
PRO 187
0.0143
TYR 188
0.0130
LEU 189
0.0105
PRO 190
0.0057
SER 191
0.0039
MET 192
0.0045
LEU 193
0.0022
ALA 194
0.0017
HIS 195
0.0032
VAL 196
0.0028
SER 197
0.0032
LEU 198
0.0031
LEU 199
0.0026
PRO 200
0.0036
HIS 201
0.0040
TYR 202
0.0063
ALA 203
0.0068
LYS 204
0.0088
SER 205
0.0113
THR 206
0.0139
GLU 207
0.0193
ILE 208
0.0113
PHE 209
0.0059
ILE 210
0.0066
SER 211
0.0033
ASN 212
0.0022
GLY 213
0.0026
ALA 214
0.0036
TYR 215
0.0040
GLN 216
0.0058
LEU 217
0.0075
GLN 218
0.0105
SER 219
0.0114
GLN 220
0.0154
ALA 221
0.0164
GLU 222
0.0149
ASN 223
0.0067
GLN 224
0.0069
HIS 225
0.0078
ILE 226
0.0056
LEU 227
0.0053
THR 228
0.0057
THR 229
0.0053
ASN 230
0.0057
PRO 231
0.0071
TYR 232
0.0063
TYR 233
0.0049
TRP 234
0.0054
ALA 235
0.0102
LYS 236
0.0059
GLU 237
0.0082
LYS 238
0.0113
VAL 239
0.0067
ILE 240
0.0101
PHE 241
0.0051
GLN 242
0.0061
GLN 243
0.0047
VAL 244
0.0017
LYS 245
0.0026
TYR 246
0.0029
GLN 247
0.0037
LYS 248
0.0018
ILE 249
0.0032
ALA 250
0.0079
ALA 251
0.0120
ASP 252
0.0119
ALA 253
0.0056
ASP 254
0.0059
LEU 255
0.0058
SER 256
0.0068
ASP 257
0.0068
PHE 258
0.0063
ASP 259
0.0042
VAL 260
0.0044
VAL 261
0.0047
MET 262
0.0047
ASN 263
0.0047
PRO 264
0.0045
LYS 265
0.0079
LYS 266
0.0064
VAL 267
0.0044
ASP 268
0.0036
GLN 269
0.0027
ASN 270
0.0031
ILE 271
0.0023
GLN 272
0.0051
ASP 273
0.0060
TYR 274
0.0016
PRO 275
0.0025
GLN 276
0.0031
LEU 277
0.0052
CYS 278
0.0058
THR 279
0.0058
TYR 280
0.0081
PHE 281
0.0080
TYR 282
0.0079
GLU 283
0.0136
PHE 284
0.0126
ASN 285
0.0127
LEU 286
0.0187
SER 287
0.0240
ASP 288
0.0245
PRO 289
0.0299
VAL 290
0.0197
LEU 291
0.0143
GLN 292
0.0153
LYS 293
0.0088
SER 294
0.0062
ALA 295
0.0079
VAL 296
0.0040
ARG 297
0.0078
LYS 298
0.0105
ALA 299
0.0072
ILE 300
0.0071
VAL 301
0.0081
SER 302
0.0065
MET 303
0.0057
ILE 304
0.0123
SER 305
0.0119
THR 306
0.0107
ASN 307
0.0148
ASN 308
0.0184
LEU 309
0.0153
VAL 310
0.0166
ALA 311
0.0253
ASP 312
0.0336
ILE 313
0.0130
ALA 314
0.0132
HIS 315
0.0127
LEU 316
0.0098
TYR 317
0.0085
PRO 318
0.0084
ASN 319
0.0042
ASN 320
0.0048
THR 321
0.0050
PHE 322
0.0041
LEU 323
0.0042
PRO 324
0.0039
LYS 325
0.0036
SER 326
0.0038
MET 327
0.0042
LEU 328
0.0015
GLY 329
0.0115
GLU 330
0.0187
GLN 331
0.0194
GLU 332
0.0274
SER 333
0.0122
VAL 334
0.0267
TRP 335
0.0230
GLU 336
0.0220
PRO 337
0.0110
VAL 338
0.0065
VAL 339
0.0157
ALA 340
0.0085
GLU 341
0.0195
GLN 342
0.0293
LEU 343
0.0165
PHE 344
0.0107
SER 345
0.0172
GLN 346
0.0289
ASN 347
0.0116
GLN 348
0.0280
ILE 349
0.0032
SER 350
0.0098
GLU 351
0.0206
THR 352
0.0425
ARG 353
0.0143
PRO 354
0.0142
LEU 355
0.0038
LYS 356
0.0054
LEU 357
0.0047
ARG 358
0.0076
ILE 359
0.0060
ARG 360
0.0094
TYR 361
0.0125
ASP 362
0.0125
ASP 363
0.0108
SER 364
0.0103
SER 365
0.0104
LEU 366
0.0072
ASN 367
0.0039
GLN 368
0.0081
THR 369
0.0129
ILE 370
0.0096
ALA 371
0.0110
MET 372
0.0141
ARG 373
0.0136
LEU 374
0.0123
ASN 375
0.0149
HIS 376
0.0133
GLN 377
0.0120
LEU 378
0.0125
SER 379
0.0092
GLN 380
0.0074
SER 381
0.0086
ASP 382
0.0081
LEU 383
0.0082
LEU 384
0.0092
ARG 385
0.0076
VAL 386
0.0075
GLU 387
0.0069
ASN 388
0.0040
GLN 389
0.0086
GLY 390
0.0105
MET 391
0.0187
SER 392
0.0157
TRP 393
0.0144
GLN 394
0.0108
GLU 395
0.0073
LEU 396
0.0085
GLN 397
0.0069
THR 398
0.0144
ALA 399
0.0170
ARG 400
0.0123
THR 401
0.0198
LYS 402
0.0329
GLY 403
0.0164
ASP 404
0.0214
PHE 405
0.0217
GLN 406
0.0108
LEU 407
0.0101
ILE 408
0.0113
ARG 409
0.0120
SER 410
0.0120
GLY 411
0.0131
TRP 412
0.0069
CYS 413
0.0066
ALA 414
0.0075
ASP 415
0.0056
PHE 416
0.0036
ASN 417
0.0037
ASP 418
0.0022
PRO 419
0.0023
ALA 420
0.0029
ALA 421
0.0043
PHE 422
0.0039
LEU 423
0.0035
ASN 424
0.0109
LEU 425
0.0102
PHE 426
0.0107
TYR 427
0.0125
SER 428
0.0124
LYS 429
0.0154
SER 430
0.0217
PRO 431
0.0293
ASP 432
0.0176
ASN 433
0.0122
LYS 434
0.0112
ASN 435
0.0139
GLY 436
0.0206
TYR 437
0.0148
LYS 438
0.0130
ASN 439
0.0113
ALA 440
0.0110
GLU 441
0.0127
PHE 442
0.0111
ASP 443
0.0101
ARG 444
0.0098
LEU 445
0.0067
PHE 446
0.0062
GLU 447
0.0054
SER 448
0.0092
ALA 449
0.0117
MET 450
0.0121
THR 451
0.0119
THR 452
0.0164
THR 453
0.0236
SER 454
0.0266
GLY 455
0.0266
LYS 456
0.0322
VAL 457
0.0208
ARG 458
0.0206
LEU 459
0.0214
GLU 460
0.0141
ASN 461
0.0133
TYR 462
0.0135
ALA 463
0.0060
LYS 464
0.0058
LEU 465
0.0071
LYS 466
0.0073
GLY 467
0.0089
ILE 468
0.0123
VAL 469
0.0101
GLN 470
0.0094
GLN 471
0.0098
GLU 472
0.0099
HIS 473
0.0112
LEU 474
0.0123
VAL 475
0.0095
LEU 476
0.0072
PRO 477
0.0048
ILE 478
0.0070
PHE 479
0.0056
GLN 480
0.0047
TYR 481
0.0060
SER 482
0.0044
THR 483
0.0031
PRO 484
0.0007
VAL 485
0.0013
TYR 486
0.0021
LEU 487
0.0018
ALA 488
0.0017
PRO 489
0.0018
SER 490
0.0033
ILE 491
0.0032
MET 492
0.0088
GLY 493
0.0078
ALA 494
0.0059
GLN 495
0.0051
VAL 496
0.0040
ASN 497
0.0034
SER 498
0.0027
VAL 499
0.0046
GLY 500
0.0037
VAL 501
0.0041
ILE 502
0.0024
TYR 503
0.0016
SER 504
0.0017
LYS 505
0.0023
ASP 506
0.0026
LEU 507
0.0042
TRP 508
0.0071
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.