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 = 0.0386
ARG 49
0.0053
VAL 50
0.0137
GLU 51
0.0074
LEU 52
0.0085
LYS 53
0.0076
ARG 54
0.0070
GLY 55
0.0074
VAL 56
0.0038
TYR 57
0.0021
SER 58
0.0099
ASP 59
0.0077
LEU 60
0.0041
THR 61
0.0053
LEU 62
0.0100
GLN 63
0.0132
PRO 64
0.0164
TRP 65
0.0143
GLN 66
0.0085
ALA 67
0.0111
GLN 68
0.0371
SER 69
0.0386
GLU 70
0.0181
GLU 71
0.0099
GLN 72
0.0079
THR 73
0.0123
GLN 74
0.0110
LEU 75
0.0094
LEU 76
0.0084
ARG 77
0.0088
ASP 78
0.0074
LEU 79
0.0046
PHE 80
0.0039
GLU 81
0.0036
GLY 82
0.0070
LEU 83
0.0049
THR 84
0.0066
ALA 85
0.0118
TYR 86
0.0101
ASP 87
0.0111
VAL 88
0.0096
GLN 89
0.0105
SER 90
0.0066
ASN 91
0.0177
LEU 92
0.0139
VAL 93
0.0123
PRO 94
0.0113
ALA 95
0.0108
VAL 96
0.0076
ALA 97
0.0056
GLU 98
0.0081
ASN 99
0.0044
TRP 100
0.0082
GLN 101
0.0122
THR 102
0.0155
GLU 103
0.0110
ASP 104
0.0109
ASN 105
0.0114
LYS 106
0.0087
THR 107
0.0054
TRP 108
0.0122
ILE 109
0.0097
PHE 110
0.0076
THR 111
0.0058
LEU 112
0.0061
ARG 113
0.0083
GLU 114
0.0093
ASN 115
0.0126
ALA 116
0.0061
LYS 117
0.0043
TRP 118
0.0083
SER 119
0.0111
ASN 120
0.0086
GLY 121
0.0125
GLU 122
0.0059
PRO 123
0.0041
ILE 124
0.0037
THR 125
0.0035
ALA 126
0.0045
SER 127
0.0009
ASP 128
0.0028
PHE 129
0.0038
VAL 130
0.0033
GLN 131
0.0055
SER 132
0.0102
TRP 133
0.0061
GLN 134
0.0039
THR 135
0.0068
LEU 136
0.0081
SER 137
0.0046
GLN 138
0.0056
SER 139
0.0138
GLU 140
0.0093
SER 141
0.0097
PRO 142
0.0115
LEU 143
0.0138
LYS 144
0.0069
ASN 145
0.0093
TYR 146
0.0069
LEU 147
0.0046
ALA 148
0.0081
PHE 149
0.0064
MET 150
0.0058
ASN 151
0.0164
LEU 152
0.0080
LYS 153
0.0043
ASN 154
0.0063
ALA 155
0.0076
LYS 156
0.0113
ALA 157
0.0051
VAL 158
0.0063
LEU 159
0.0066
GLU 160
0.0084
LYS 161
0.0147
ALA 162
0.0112
LEU 163
0.0097
PRO 164
0.0077
VAL 165
0.0029
GLU 166
0.0070
SER 167
0.0082
LEU 168
0.0084
GLY 169
0.0090
LEU 170
0.0124
PHE 171
0.0160
ALA 172
0.0113
GLU 173
0.0134
ASN 174
0.0135
ASP 175
0.0083
ARG 176
0.0087
THR 177
0.0123
LEU 178
0.0136
ARG 179
0.0116
ILE 180
0.0101
GLU 181
0.0064
LEU 182
0.0078
ASP 183
0.0168
LYS 184
0.0308
ALA 185
0.0132
SER 186
0.0249
PRO 187
0.0071
TYR 188
0.0077
LEU 189
0.0083
PRO 190
0.0021
SER 191
0.0014
MET 192
0.0018
LEU 193
0.0032
ALA 194
0.0064
HIS 195
0.0086
VAL 196
0.0135
SER 197
0.0107
LEU 198
0.0075
LEU 199
0.0089
PRO 200
0.0091
HIS 201
0.0098
TYR 202
0.0197
ALA 203
0.0210
LYS 204
0.0188
SER 205
0.0143
THR 206
0.0151
GLU 207
0.0262
ILE 208
0.0142
PHE 209
0.0084
ILE 210
0.0168
SER 211
0.0081
ASN 212
0.0053
GLY 213
0.0053
ALA 214
0.0083
TYR 215
0.0097
GLN 216
0.0115
LEU 217
0.0095
GLN 218
0.0080
SER 219
0.0064
GLN 220
0.0099
ALA 221
0.0099
GLU 222
0.0135
ASN 223
0.0080
GLN 224
0.0085
HIS 225
0.0093
ILE 226
0.0046
LEU 227
0.0064
THR 228
0.0089
THR 229
0.0174
ASN 230
0.0148
PRO 231
0.0131
TYR 232
0.0108
TYR 233
0.0077
TRP 234
0.0042
ALA 235
0.0120
LYS 236
0.0126
GLU 237
0.0154
LYS 238
0.0134
VAL 239
0.0126
ILE 240
0.0092
PHE 241
0.0110
GLN 242
0.0127
GLN 243
0.0086
VAL 244
0.0057
LYS 245
0.0057
TYR 246
0.0073
GLN 247
0.0072
LYS 248
0.0037
ILE 249
0.0051
ALA 250
0.0094
ALA 251
0.0108
ASP 252
0.0134
ALA 253
0.0043
ASP 254
0.0077
LEU 255
0.0058
SER 256
0.0123
ASP 257
0.0131
PHE 258
0.0078
ASP 259
0.0071
VAL 260
0.0049
VAL 261
0.0049
MET 262
0.0028
ASN 263
0.0006
PRO 264
0.0029
LYS 265
0.0043
LYS 266
0.0056
VAL 267
0.0078
ASP 268
0.0062
GLN 269
0.0143
ASN 270
0.0065
ILE 271
0.0064
GLN 272
0.0071
ASP 273
0.0066
TYR 274
0.0100
PRO 275
0.0102
GLN 276
0.0100
LEU 277
0.0052
CYS 278
0.0053
THR 279
0.0043
TYR 280
0.0007
PHE 281
0.0006
TYR 282
0.0010
GLU 283
0.0008
PHE 284
0.0004
ASN 285
0.0012
LEU 286
0.0040
SER 287
0.0064
ASP 288
0.0091
PRO 289
0.0149
VAL 290
0.0100
LEU 291
0.0052
GLN 292
0.0062
LYS 293
0.0069
SER 294
0.0045
ALA 295
0.0014
VAL 296
0.0017
ARG 297
0.0022
LYS 298
0.0071
ALA 299
0.0069
ILE 300
0.0051
VAL 301
0.0045
SER 302
0.0044
MET 303
0.0032
ILE 304
0.0053
SER 305
0.0053
THR 306
0.0038
ASN 307
0.0103
ASN 308
0.0089
LEU 309
0.0050
VAL 310
0.0046
ALA 311
0.0130
ASP 312
0.0180
ILE 313
0.0136
ALA 314
0.0264
HIS 315
0.0202
LEU 316
0.0049
TYR 317
0.0071
PRO 318
0.0043
ASN 319
0.0090
ASN 320
0.0091
THR 321
0.0106
PHE 322
0.0055
LEU 323
0.0060
PRO 324
0.0061
LYS 325
0.0069
SER 326
0.0050
MET 327
0.0044
LEU 328
0.0086
GLY 329
0.0076
GLU 330
0.0059
GLN 331
0.0042
GLU 332
0.0070
SER 333
0.0113
VAL 334
0.0336
TRP 335
0.0207
GLU 336
0.0371
PRO 337
0.0167
VAL 338
0.0144
VAL 339
0.0150
ALA 340
0.0113
GLU 341
0.0119
GLN 342
0.0126
LEU 343
0.0059
PHE 344
0.0056
SER 345
0.0069
GLN 346
0.0101
ASN 347
0.0079
GLN 348
0.0120
ILE 349
0.0051
SER 350
0.0072
GLU 351
0.0097
THR 352
0.0101
ARG 353
0.0110
PRO 354
0.0044
LEU 355
0.0047
LYS 356
0.0058
LEU 357
0.0048
ARG 358
0.0046
ILE 359
0.0042
ARG 360
0.0042
TYR 361
0.0046
ASP 362
0.0020
ASP 363
0.0034
SER 364
0.0131
SER 365
0.0174
LEU 366
0.0100
ASN 367
0.0032
GLN 368
0.0082
THR 369
0.0066
ILE 370
0.0017
ALA 371
0.0024
MET 372
0.0040
ARG 373
0.0035
LEU 374
0.0037
ASN 375
0.0030
HIS 376
0.0098
GLN 377
0.0081
LEU 378
0.0076
SER 379
0.0133
GLN 380
0.0141
SER 381
0.0079
ASP 382
0.0103
LEU 383
0.0089
LEU 384
0.0073
ARG 385
0.0059
VAL 386
0.0059
GLU 387
0.0072
ASN 388
0.0057
GLN 389
0.0067
GLY 390
0.0058
MET 391
0.0036
SER 392
0.0026
TRP 393
0.0040
GLN 394
0.0043
GLU 395
0.0041
LEU 396
0.0045
GLN 397
0.0046
THR 398
0.0041
ALA 399
0.0010
ARG 400
0.0014
THR 401
0.0059
LYS 402
0.0057
GLY 403
0.0020
ASP 404
0.0040
PHE 405
0.0035
GLN 406
0.0032
LEU 407
0.0024
ILE 408
0.0021
ARG 409
0.0026
SER 410
0.0034
GLY 411
0.0033
TRP 412
0.0044
CYS 413
0.0043
ALA 414
0.0043
ASP 415
0.0073
PHE 416
0.0051
ASN 417
0.0050
ASP 418
0.0008
PRO 419
0.0021
ALA 420
0.0023
ALA 421
0.0031
PHE 422
0.0029
LEU 423
0.0032
ASN 424
0.0032
LEU 425
0.0021
PHE 426
0.0024
TYR 427
0.0062
SER 428
0.0146
LYS 429
0.0156
SER 430
0.0063
PRO 431
0.0197
ASP 432
0.0121
ASN 433
0.0057
LYS 434
0.0078
ASN 435
0.0087
GLY 436
0.0183
TYR 437
0.0097
LYS 438
0.0169
ASN 439
0.0103
ALA 440
0.0204
GLU 441
0.0181
PHE 442
0.0045
ASP 443
0.0072
ARG 444
0.0127
LEU 445
0.0065
PHE 446
0.0050
GLU 447
0.0055
SER 448
0.0135
ALA 449
0.0098
MET 450
0.0059
THR 451
0.0106
THR 452
0.0079
THR 453
0.0055
SER 454
0.0263
GLY 455
0.0291
LYS 456
0.0196
VAL 457
0.0155
ARG 458
0.0148
LEU 459
0.0238
GLU 460
0.0221
ASN 461
0.0184
TYR 462
0.0138
ALA 463
0.0070
LYS 464
0.0071
LEU 465
0.0049
LYS 466
0.0062
GLY 467
0.0086
ILE 468
0.0083
VAL 469
0.0073
GLN 470
0.0123
GLN 471
0.0136
GLU 472
0.0054
HIS 473
0.0042
LEU 474
0.0021
VAL 475
0.0026
LEU 476
0.0017
PRO 477
0.0023
ILE 478
0.0016
PHE 479
0.0021
GLN 480
0.0039
TYR 481
0.0042
SER 482
0.0045
THR 483
0.0036
PRO 484
0.0024
VAL 485
0.0024
TYR 486
0.0022
LEU 487
0.0034
ALA 488
0.0126
PRO 489
0.0208
SER 490
0.0108
ILE 491
0.0069
MET 492
0.0126
GLY 493
0.0109
ALA 494
0.0081
GLN 495
0.0164
VAL 496
0.0116
ASN 497
0.0104
SER 498
0.0110
VAL 499
0.0099
GLY 500
0.0112
VAL 501
0.0075
ILE 502
0.0053
TYR 503
0.0044
SER 504
0.0049
LYS 505
0.0057
ASP 506
0.0065
LEU 507
0.0052
TRP 508
0.0035
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.