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 = 0.0436
ARG 49
0.0109
VAL 50
0.0146
GLU 51
0.0097
LEU 52
0.0044
LYS 53
0.0055
ARG 54
0.0057
GLY 55
0.0069
VAL 56
0.0064
TYR 57
0.0054
SER 58
0.0047
ASP 59
0.0032
LEU 60
0.0027
THR 61
0.0030
LEU 62
0.0031
GLN 63
0.0048
PRO 64
0.0048
TRP 65
0.0041
GLN 66
0.0054
ALA 67
0.0057
GLN 68
0.0073
SER 69
0.0074
GLU 70
0.0048
GLU 71
0.0049
GLN 72
0.0033
THR 73
0.0044
GLN 74
0.0033
LEU 75
0.0024
LEU 76
0.0043
ARG 77
0.0036
ASP 78
0.0031
LEU 79
0.0042
PHE 80
0.0038
GLU 81
0.0042
GLY 82
0.0016
LEU 83
0.0008
THR 84
0.0017
ALA 85
0.0071
TYR 86
0.0072
ASP 87
0.0076
VAL 88
0.0131
GLN 89
0.0131
SER 90
0.0113
ASN 91
0.0044
LEU 92
0.0039
VAL 93
0.0039
PRO 94
0.0064
ALA 95
0.0067
VAL 96
0.0056
ALA 97
0.0057
GLU 98
0.0090
ASN 99
0.0078
TRP 100
0.0050
GLN 101
0.0059
THR 102
0.0056
GLU 103
0.0061
ASP 104
0.0090
ASN 105
0.0058
LYS 106
0.0064
THR 107
0.0056
TRP 108
0.0033
ILE 109
0.0039
PHE 110
0.0022
THR 111
0.0028
LEU 112
0.0077
ARG 113
0.0103
GLU 114
0.0114
ASN 115
0.0105
ALA 116
0.0106
LYS 117
0.0090
TRP 118
0.0048
SER 119
0.0019
ASN 120
0.0043
GLY 121
0.0078
GLU 122
0.0127
PRO 123
0.0110
ILE 124
0.0106
THR 125
0.0096
ALA 126
0.0081
SER 127
0.0086
ASP 128
0.0087
PHE 129
0.0051
VAL 130
0.0036
GLN 131
0.0045
SER 132
0.0039
TRP 133
0.0027
GLN 134
0.0035
THR 135
0.0031
LEU 136
0.0040
SER 137
0.0052
GLN 138
0.0050
SER 139
0.0092
GLU 140
0.0166
SER 141
0.0071
PRO 142
0.0080
LEU 143
0.0057
LYS 144
0.0065
ASN 145
0.0067
TYR 146
0.0061
LEU 147
0.0069
ALA 148
0.0064
PHE 149
0.0053
MET 150
0.0049
ASN 151
0.0047
LEU 152
0.0037
LYS 153
0.0029
ASN 154
0.0042
ALA 155
0.0073
LYS 156
0.0068
ALA 157
0.0028
VAL 158
0.0040
LEU 159
0.0071
GLU 160
0.0144
LYS 161
0.0115
ALA 162
0.0125
LEU 163
0.0052
PRO 164
0.0033
VAL 165
0.0061
GLU 166
0.0072
SER 167
0.0053
LEU 168
0.0060
GLY 169
0.0033
LEU 170
0.0028
PHE 171
0.0031
ALA 172
0.0088
GLU 173
0.0122
ASN 174
0.0149
ASP 175
0.0142
ARG 176
0.0082
THR 177
0.0046
LEU 178
0.0016
ARG 179
0.0019
ILE 180
0.0016
GLU 181
0.0023
LEU 182
0.0030
ASP 183
0.0051
LYS 184
0.0128
ALA 185
0.0096
SER 186
0.0088
PRO 187
0.0073
TYR 188
0.0051
LEU 189
0.0028
PRO 190
0.0024
SER 191
0.0032
MET 192
0.0037
LEU 193
0.0029
ALA 194
0.0035
HIS 195
0.0042
VAL 196
0.0035
SER 197
0.0038
LEU 198
0.0035
LEU 199
0.0044
PRO 200
0.0046
HIS 201
0.0057
TYR 202
0.0178
ALA 203
0.0232
LYS 204
0.0224
SER 205
0.0272
THR 206
0.0155
GLU 207
0.0195
ILE 208
0.0144
PHE 209
0.0081
ILE 210
0.0058
SER 211
0.0055
ASN 212
0.0046
GLY 213
0.0068
ALA 214
0.0090
TYR 215
0.0089
GLN 216
0.0096
LEU 217
0.0058
GLN 218
0.0070
SER 219
0.0071
GLN 220
0.0072
ALA 221
0.0057
GLU 222
0.0060
ASN 223
0.0042
GLN 224
0.0031
HIS 225
0.0030
ILE 226
0.0051
LEU 227
0.0055
THR 228
0.0055
THR 229
0.0129
ASN 230
0.0121
PRO 231
0.0170
TYR 232
0.0133
TYR 233
0.0117
TRP 234
0.0121
ALA 235
0.0182
LYS 236
0.0194
GLU 237
0.0211
LYS 238
0.0229
VAL 239
0.0152
ILE 240
0.0127
PHE 241
0.0071
GLN 242
0.0080
GLN 243
0.0057
VAL 244
0.0027
LYS 245
0.0028
TYR 246
0.0035
GLN 247
0.0062
LYS 248
0.0051
ILE 249
0.0052
ALA 250
0.0080
ALA 251
0.0118
ASP 252
0.0172
ALA 253
0.0073
ASP 254
0.0103
LEU 255
0.0097
SER 256
0.0097
ASP 257
0.0097
PHE 258
0.0101
ASP 259
0.0076
VAL 260
0.0075
VAL 261
0.0075
MET 262
0.0071
ASN 263
0.0078
PRO 264
0.0086
LYS 265
0.0070
LYS 266
0.0066
VAL 267
0.0102
ASP 268
0.0132
GLN 269
0.0297
ASN 270
0.0204
ILE 271
0.0071
GLN 272
0.0066
ASP 273
0.0088
TYR 274
0.0026
PRO 275
0.0027
GLN 276
0.0038
LEU 277
0.0070
CYS 278
0.0050
THR 279
0.0045
TYR 280
0.0042
PHE 281
0.0042
TYR 282
0.0042
GLU 283
0.0051
PHE 284
0.0039
ASN 285
0.0019
LEU 286
0.0009
SER 287
0.0063
ASP 288
0.0075
PRO 289
0.0155
VAL 290
0.0152
LEU 291
0.0111
GLN 292
0.0114
LYS 293
0.0133
SER 294
0.0132
ALA 295
0.0133
VAL 296
0.0133
ARG 297
0.0123
LYS 298
0.0124
ALA 299
0.0096
ILE 300
0.0119
VAL 301
0.0130
SER 302
0.0109
MET 303
0.0130
ILE 304
0.0079
SER 305
0.0037
THR 306
0.0031
ASN 307
0.0114
ASN 308
0.0109
LEU 309
0.0064
VAL 310
0.0088
ALA 311
0.0242
ASP 312
0.0335
ILE 313
0.0088
ALA 314
0.0169
HIS 315
0.0194
LEU 316
0.0074
TYR 317
0.0057
PRO 318
0.0059
ASN 319
0.0043
ASN 320
0.0048
THR 321
0.0067
PHE 322
0.0050
LEU 323
0.0061
PRO 324
0.0073
LYS 325
0.0088
SER 326
0.0099
MET 327
0.0098
LEU 328
0.0143
GLY 329
0.0162
GLU 330
0.0179
GLN 331
0.0236
GLU 332
0.0278
SER 333
0.0193
VAL 334
0.0151
TRP 335
0.0095
GLU 336
0.0056
PRO 337
0.0232
VAL 338
0.0144
VAL 339
0.0329
ALA 340
0.0124
GLU 341
0.0217
GLN 342
0.0250
LEU 343
0.0096
PHE 344
0.0079
SER 345
0.0128
GLN 346
0.0259
ASN 347
0.0100
GLN 348
0.0213
ILE 349
0.0119
SER 350
0.0125
GLU 351
0.0212
THR 352
0.0436
ARG 353
0.0048
PRO 354
0.0042
LEU 355
0.0043
LYS 356
0.0056
LEU 357
0.0032
ARG 358
0.0034
ILE 359
0.0035
ARG 360
0.0028
TYR 361
0.0036
ASP 362
0.0048
ASP 363
0.0040
SER 364
0.0086
SER 365
0.0080
LEU 366
0.0053
ASN 367
0.0039
GLN 368
0.0061
THR 369
0.0064
ILE 370
0.0041
ALA 371
0.0047
MET 372
0.0064
ARG 373
0.0075
LEU 374
0.0059
ASN 375
0.0084
HIS 376
0.0114
GLN 377
0.0115
LEU 378
0.0115
SER 379
0.0099
GLN 380
0.0185
SER 381
0.0139
ASP 382
0.0142
LEU 383
0.0073
LEU 384
0.0056
ARG 385
0.0065
VAL 386
0.0048
GLU 387
0.0035
ASN 388
0.0028
GLN 389
0.0024
GLY 390
0.0024
MET 391
0.0058
SER 392
0.0054
TRP 393
0.0051
GLN 394
0.0063
GLU 395
0.0080
LEU 396
0.0072
GLN 397
0.0072
THR 398
0.0087
ALA 399
0.0096
ARG 400
0.0101
THR 401
0.0102
LYS 402
0.0124
GLY 403
0.0067
ASP 404
0.0070
PHE 405
0.0069
GLN 406
0.0026
LEU 407
0.0046
ILE 408
0.0053
ARG 409
0.0055
SER 410
0.0056
GLY 411
0.0053
TRP 412
0.0042
CYS 413
0.0049
ALA 414
0.0061
ASP 415
0.0065
PHE 416
0.0060
ASN 417
0.0063
ASP 418
0.0029
PRO 419
0.0033
ALA 420
0.0034
ALA 421
0.0037
PHE 422
0.0036
LEU 423
0.0029
ASN 424
0.0006
LEU 425
0.0029
PHE 426
0.0038
TYR 427
0.0081
SER 428
0.0193
LYS 429
0.0195
SER 430
0.0118
PRO 431
0.0148
ASP 432
0.0088
ASN 433
0.0096
LYS 434
0.0125
ASN 435
0.0105
GLY 436
0.0178
TYR 437
0.0115
LYS 438
0.0162
ASN 439
0.0157
ALA 440
0.0181
GLU 441
0.0147
PHE 442
0.0076
ASP 443
0.0103
ARG 444
0.0134
LEU 445
0.0060
PHE 446
0.0048
GLU 447
0.0063
SER 448
0.0079
ALA 449
0.0086
MET 450
0.0087
THR 451
0.0142
THR 452
0.0170
THR 453
0.0178
SER 454
0.0345
GLY 455
0.0267
LYS 456
0.0191
VAL 457
0.0155
ARG 458
0.0124
LEU 459
0.0149
GLU 460
0.0108
ASN 461
0.0092
TYR 462
0.0104
ALA 463
0.0072
LYS 464
0.0058
LEU 465
0.0041
LYS 466
0.0036
GLY 467
0.0025
ILE 468
0.0010
VAL 469
0.0038
GLN 470
0.0041
GLN 471
0.0058
GLU 472
0.0058
HIS 473
0.0060
LEU 474
0.0030
VAL 475
0.0044
LEU 476
0.0039
PRO 477
0.0030
ILE 478
0.0037
PHE 479
0.0040
GLN 480
0.0047
TYR 481
0.0048
SER 482
0.0049
THR 483
0.0057
PRO 484
0.0089
VAL 485
0.0068
TYR 486
0.0054
LEU 487
0.0094
ALA 488
0.0110
PRO 489
0.0153
SER 490
0.0240
ILE 491
0.0139
MET 492
0.0178
GLY 493
0.0129
ALA 494
0.0110
GLN 495
0.0144
VAL 496
0.0099
ASN 497
0.0104
SER 498
0.0100
VAL 499
0.0090
GLY 500
0.0079
VAL 501
0.0084
ILE 502
0.0069
TYR 503
0.0062
SER 504
0.0046
LYS 505
0.0081
ASP 506
0.0072
LEU 507
0.0053
TRP 508
0.0096
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.