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 = 0.0596
ARG 49
0.0199
VAL 50
0.0123
GLU 51
0.0080
LEU 52
0.0059
LYS 53
0.0055
ARG 54
0.0044
GLY 55
0.0042
VAL 56
0.0040
TYR 57
0.0044
SER 58
0.0018
ASP 59
0.0027
LEU 60
0.0030
THR 61
0.0043
LEU 62
0.0044
GLN 63
0.0062
PRO 64
0.0088
TRP 65
0.0107
GLN 66
0.0126
ALA 67
0.0085
GLN 68
0.0093
SER 69
0.0074
GLU 70
0.0023
GLU 71
0.0020
GLN 72
0.0027
THR 73
0.0029
GLN 74
0.0020
LEU 75
0.0027
LEU 76
0.0032
ARG 77
0.0024
ASP 78
0.0027
LEU 79
0.0029
PHE 80
0.0029
GLU 81
0.0025
GLY 82
0.0027
LEU 83
0.0012
THR 84
0.0018
ALA 85
0.0034
TYR 86
0.0035
ASP 87
0.0024
VAL 88
0.0031
GLN 89
0.0029
SER 90
0.0044
ASN 91
0.0041
LEU 92
0.0039
VAL 93
0.0026
PRO 94
0.0043
ALA 95
0.0029
VAL 96
0.0033
ALA 97
0.0038
GLU 98
0.0071
ASN 99
0.0066
TRP 100
0.0034
GLN 101
0.0051
THR 102
0.0074
GLU 103
0.0136
ASP 104
0.0134
ASN 105
0.0115
LYS 106
0.0074
THR 107
0.0058
TRP 108
0.0052
ILE 109
0.0017
PHE 110
0.0021
THR 111
0.0054
LEU 112
0.0069
ARG 113
0.0086
GLU 114
0.0114
ASN 115
0.0116
ALA 116
0.0089
LYS 117
0.0093
TRP 118
0.0065
SER 119
0.0051
ASN 120
0.0061
GLY 121
0.0108
GLU 122
0.0115
PRO 123
0.0113
ILE 124
0.0078
THR 125
0.0080
ALA 126
0.0062
SER 127
0.0090
ASP 128
0.0080
PHE 129
0.0060
VAL 130
0.0089
GLN 131
0.0108
SER 132
0.0102
TRP 133
0.0107
GLN 134
0.0131
THR 135
0.0163
LEU 136
0.0149
SER 137
0.0113
GLN 138
0.0181
SER 139
0.0179
GLU 140
0.0204
SER 141
0.0183
PRO 142
0.0149
LEU 143
0.0122
LYS 144
0.0084
ASN 145
0.0065
TYR 146
0.0068
LEU 147
0.0032
ALA 148
0.0036
PHE 149
0.0060
MET 150
0.0051
ASN 151
0.0034
LEU 152
0.0019
LYS 153
0.0031
ASN 154
0.0149
ALA 155
0.0088
LYS 156
0.0194
ALA 157
0.0272
VAL 158
0.0225
LEU 159
0.0163
GLU 160
0.0360
LYS 161
0.0431
ALA 162
0.0496
LEU 163
0.0344
PRO 164
0.0340
VAL 165
0.0268
GLU 166
0.0254
SER 167
0.0219
LEU 168
0.0124
GLY 169
0.0053
LEU 170
0.0056
PHE 171
0.0057
ALA 172
0.0070
GLU 173
0.0079
ASN 174
0.0098
ASP 175
0.0103
ARG 176
0.0085
THR 177
0.0064
LEU 178
0.0036
ARG 179
0.0026
ILE 180
0.0030
GLU 181
0.0035
LEU 182
0.0031
ASP 183
0.0025
LYS 184
0.0097
ALA 185
0.0094
SER 186
0.0084
PRO 187
0.0095
TYR 188
0.0081
LEU 189
0.0079
PRO 190
0.0057
SER 191
0.0062
MET 192
0.0070
LEU 193
0.0052
ALA 194
0.0055
HIS 195
0.0072
VAL 196
0.0071
SER 197
0.0082
LEU 198
0.0066
LEU 199
0.0039
PRO 200
0.0053
HIS 201
0.0079
TYR 202
0.0122
ALA 203
0.0180
LYS 204
0.0155
SER 205
0.0376
THR 206
0.0323
GLU 207
0.0596
ILE 208
0.0098
PHE 209
0.0057
ILE 210
0.0047
SER 211
0.0051
ASN 212
0.0051
GLY 213
0.0038
ALA 214
0.0056
TYR 215
0.0043
GLN 216
0.0038
LEU 217
0.0033
GLN 218
0.0032
SER 219
0.0028
GLN 220
0.0041
ALA 221
0.0045
GLU 222
0.0050
ASN 223
0.0043
GLN 224
0.0041
HIS 225
0.0038
ILE 226
0.0030
LEU 227
0.0036
THR 228
0.0043
THR 229
0.0049
ASN 230
0.0060
PRO 231
0.0078
TYR 232
0.0087
TYR 233
0.0079
TRP 234
0.0091
ALA 235
0.0102
LYS 236
0.0088
GLU 237
0.0105
LYS 238
0.0106
VAL 239
0.0085
ILE 240
0.0085
PHE 241
0.0084
GLN 242
0.0076
GLN 243
0.0056
VAL 244
0.0047
LYS 245
0.0043
TYR 246
0.0035
GLN 247
0.0056
LYS 248
0.0055
ILE 249
0.0056
ALA 250
0.0096
ALA 251
0.0092
ASP 252
0.0108
ALA 253
0.0094
ASP 254
0.0094
LEU 255
0.0078
SER 256
0.0073
ASP 257
0.0080
PHE 258
0.0066
ASP 259
0.0056
VAL 260
0.0047
VAL 261
0.0045
MET 262
0.0028
ASN 263
0.0032
PRO 264
0.0049
LYS 265
0.0082
LYS 266
0.0093
VAL 267
0.0094
ASP 268
0.0093
GLN 269
0.0091
ASN 270
0.0066
ILE 271
0.0052
GLN 272
0.0042
ASP 273
0.0038
TYR 274
0.0028
PRO 275
0.0028
GLN 276
0.0034
LEU 277
0.0048
CYS 278
0.0036
THR 279
0.0032
TYR 280
0.0024
PHE 281
0.0035
TYR 282
0.0043
GLU 283
0.0056
PHE 284
0.0075
ASN 285
0.0086
LEU 286
0.0087
SER 287
0.0096
ASP 288
0.0090
PRO 289
0.0079
VAL 290
0.0055
LEU 291
0.0070
GLN 292
0.0083
LYS 293
0.0073
SER 294
0.0079
ALA 295
0.0055
VAL 296
0.0035
ARG 297
0.0058
LYS 298
0.0047
ALA 299
0.0040
ILE 300
0.0045
VAL 301
0.0056
SER 302
0.0059
MET 303
0.0044
ILE 304
0.0051
SER 305
0.0049
THR 306
0.0042
ASN 307
0.0047
ASN 308
0.0052
LEU 309
0.0045
VAL 310
0.0041
ALA 311
0.0049
ASP 312
0.0051
ILE 313
0.0027
ALA 314
0.0033
HIS 315
0.0037
LEU 316
0.0035
TYR 317
0.0034
PRO 318
0.0035
ASN 319
0.0049
ASN 320
0.0061
THR 321
0.0058
PHE 322
0.0052
LEU 323
0.0054
PRO 324
0.0054
LYS 325
0.0059
SER 326
0.0067
MET 327
0.0073
LEU 328
0.0084
GLY 329
0.0109
GLU 330
0.0132
GLN 331
0.0090
GLU 332
0.0093
SER 333
0.0089
VAL 334
0.0029
TRP 335
0.0036
GLU 336
0.0032
PRO 337
0.0096
VAL 338
0.0088
VAL 339
0.0088
ALA 340
0.0097
GLU 341
0.0125
GLN 342
0.0154
LEU 343
0.0110
PHE 344
0.0094
SER 345
0.0144
GLN 346
0.0152
ASN 347
0.0086
GLN 348
0.0158
ILE 349
0.0148
SER 350
0.0246
GLU 351
0.0294
THR 352
0.0391
ARG 353
0.0308
PRO 354
0.0149
LEU 355
0.0065
LYS 356
0.0087
LEU 357
0.0080
ARG 358
0.0089
ILE 359
0.0055
ARG 360
0.0045
TYR 361
0.0034
ASP 362
0.0066
ASP 363
0.0064
SER 364
0.0061
SER 365
0.0057
LEU 366
0.0041
ASN 367
0.0030
GLN 368
0.0028
THR 369
0.0047
ILE 370
0.0041
ALA 371
0.0041
MET 372
0.0052
ARG 373
0.0054
LEU 374
0.0053
ASN 375
0.0057
HIS 376
0.0054
GLN 377
0.0047
LEU 378
0.0046
SER 379
0.0039
GLN 380
0.0044
SER 381
0.0081
ASP 382
0.0128
LEU 383
0.0114
LEU 384
0.0063
ARG 385
0.0059
VAL 386
0.0057
GLU 387
0.0088
ASN 388
0.0060
GLN 389
0.0047
GLY 390
0.0029
MET 391
0.0109
SER 392
0.0162
TRP 393
0.0168
GLN 394
0.0254
GLU 395
0.0223
LEU 396
0.0141
GLN 397
0.0175
THR 398
0.0231
ALA 399
0.0193
ARG 400
0.0143
THR 401
0.0198
LYS 402
0.0257
GLY 403
0.0173
ASP 404
0.0180
PHE 405
0.0126
GLN 406
0.0082
LEU 407
0.0062
ILE 408
0.0046
ARG 409
0.0020
SER 410
0.0016
GLY 411
0.0012
TRP 412
0.0047
CYS 413
0.0058
ALA 414
0.0073
ASP 415
0.0087
PHE 416
0.0081
ASN 417
0.0075
ASP 418
0.0092
PRO 419
0.0083
ALA 420
0.0091
ALA 421
0.0082
PHE 422
0.0063
LEU 423
0.0070
ASN 424
0.0080
LEU 425
0.0058
PHE 426
0.0055
TYR 427
0.0080
SER 428
0.0079
LYS 429
0.0117
SER 430
0.0097
PRO 431
0.0107
ASP 432
0.0087
ASN 433
0.0043
LYS 434
0.0054
ASN 435
0.0062
GLY 436
0.0065
TYR 437
0.0060
LYS 438
0.0058
ASN 439
0.0076
ALA 440
0.0104
GLU 441
0.0129
PHE 442
0.0102
ASP 443
0.0113
ARG 444
0.0151
LEU 445
0.0140
PHE 446
0.0127
GLU 447
0.0154
SER 448
0.0148
ALA 449
0.0136
MET 450
0.0143
THR 451
0.0155
THR 452
0.0162
THR 453
0.0182
SER 454
0.0251
GLY 455
0.0245
LYS 456
0.0253
VAL 457
0.0187
ARG 458
0.0161
LEU 459
0.0170
GLU 460
0.0189
ASN 461
0.0150
TYR 462
0.0128
ALA 463
0.0148
LYS 464
0.0146
LEU 465
0.0108
LYS 466
0.0095
GLY 467
0.0116
ILE 468
0.0096
VAL 469
0.0066
GLN 470
0.0073
GLN 471
0.0084
GLU 472
0.0072
HIS 473
0.0065
LEU 474
0.0067
VAL 475
0.0057
LEU 476
0.0059
PRO 477
0.0052
ILE 478
0.0041
PHE 479
0.0035
GLN 480
0.0031
TYR 481
0.0025
SER 482
0.0026
THR 483
0.0028
PRO 484
0.0033
VAL 485
0.0036
TYR 486
0.0047
LEU 487
0.0050
ALA 488
0.0061
PRO 489
0.0057
SER 490
0.0065
ILE 491
0.0062
MET 492
0.0059
GLY 493
0.0051
ALA 494
0.0042
GLN 495
0.0029
VAL 496
0.0028
ASN 497
0.0034
SER 498
0.0042
VAL 499
0.0045
GLY 500
0.0043
VAL 501
0.0041
ILE 502
0.0035
TYR 503
0.0043
SER 504
0.0047
LYS 505
0.0058
ASP 506
0.0060
LEU 507
0.0060
TRP 508
0.0083
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.