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 = 0.0779
ARG 49
0.0057
VAL 50
0.0073
GLU 51
0.0061
LEU 52
0.0062
LYS 53
0.0061
ARG 54
0.0060
GLY 55
0.0034
VAL 56
0.0031
TYR 57
0.0029
SER 58
0.0087
ASP 59
0.0084
LEU 60
0.0059
THR 61
0.0060
LEU 62
0.0059
GLN 63
0.0050
PRO 64
0.0034
TRP 65
0.0026
GLN 66
0.0035
ALA 67
0.0039
GLN 68
0.0072
SER 69
0.0071
GLU 70
0.0047
GLU 71
0.0033
GLN 72
0.0018
THR 73
0.0036
GLN 74
0.0036
LEU 75
0.0037
LEU 76
0.0032
ARG 77
0.0029
ASP 78
0.0036
LEU 79
0.0036
PHE 80
0.0037
GLU 81
0.0033
GLY 82
0.0021
LEU 83
0.0017
THR 84
0.0014
ALA 85
0.0033
TYR 86
0.0035
ASP 87
0.0043
VAL 88
0.0049
GLN 89
0.0050
SER 90
0.0046
ASN 91
0.0029
LEU 92
0.0026
VAL 93
0.0029
PRO 94
0.0031
ALA 95
0.0030
VAL 96
0.0035
ALA 97
0.0036
GLU 98
0.0049
ASN 99
0.0044
TRP 100
0.0047
GLN 101
0.0059
THR 102
0.0067
GLU 103
0.0159
ASP 104
0.0143
ASN 105
0.0101
LYS 106
0.0071
THR 107
0.0064
TRP 108
0.0044
ILE 109
0.0028
PHE 110
0.0028
THR 111
0.0043
LEU 112
0.0052
ARG 113
0.0053
GLU 114
0.0053
ASN 115
0.0064
ALA 116
0.0065
LYS 117
0.0066
TRP 118
0.0081
SER 119
0.0084
ASN 120
0.0083
GLY 121
0.0098
GLU 122
0.0080
PRO 123
0.0071
ILE 124
0.0051
THR 125
0.0042
ALA 126
0.0043
SER 127
0.0041
ASP 128
0.0037
PHE 129
0.0036
VAL 130
0.0032
GLN 131
0.0028
SER 132
0.0028
TRP 133
0.0013
GLN 134
0.0015
THR 135
0.0024
LEU 136
0.0023
SER 137
0.0026
GLN 138
0.0044
SER 139
0.0113
GLU 140
0.0168
SER 141
0.0081
PRO 142
0.0074
LEU 143
0.0035
LYS 144
0.0039
ASN 145
0.0043
TYR 146
0.0032
LEU 147
0.0019
ALA 148
0.0020
PHE 149
0.0023
MET 150
0.0016
ASN 151
0.0022
LEU 152
0.0014
LYS 153
0.0033
ASN 154
0.0038
ALA 155
0.0027
LYS 156
0.0043
ALA 157
0.0036
VAL 158
0.0026
LEU 159
0.0014
GLU 160
0.0072
LYS 161
0.0099
ALA 162
0.0099
LEU 163
0.0059
PRO 164
0.0055
VAL 165
0.0041
GLU 166
0.0031
SER 167
0.0019
LEU 168
0.0013
GLY 169
0.0044
LEU 170
0.0043
PHE 171
0.0057
ALA 172
0.0069
GLU 173
0.0075
ASN 174
0.0089
ASP 175
0.0084
ARG 176
0.0070
THR 177
0.0061
LEU 178
0.0041
ARG 179
0.0041
ILE 180
0.0037
GLU 181
0.0043
LEU 182
0.0042
ASP 183
0.0061
LYS 184
0.0068
ALA 185
0.0078
SER 186
0.0078
PRO 187
0.0071
TYR 188
0.0063
LEU 189
0.0044
PRO 190
0.0037
SER 191
0.0035
MET 192
0.0029
LEU 193
0.0015
ALA 194
0.0018
HIS 195
0.0012
VAL 196
0.0012
SER 197
0.0014
LEU 198
0.0013
LEU 199
0.0034
PRO 200
0.0035
HIS 201
0.0031
TYR 202
0.0071
ALA 203
0.0066
LYS 204
0.0077
SER 205
0.0092
THR 206
0.0093
GLU 207
0.0078
ILE 208
0.0062
PHE 209
0.0069
ILE 210
0.0085
SER 211
0.0060
ASN 212
0.0054
GLY 213
0.0052
ALA 214
0.0038
TYR 215
0.0044
GLN 216
0.0051
LEU 217
0.0082
GLN 218
0.0112
SER 219
0.0121
GLN 220
0.0148
ALA 221
0.0174
GLU 222
0.0178
ASN 223
0.0106
GLN 224
0.0092
HIS 225
0.0084
ILE 226
0.0068
LEU 227
0.0063
THR 228
0.0073
THR 229
0.0029
ASN 230
0.0041
PRO 231
0.0073
TYR 232
0.0070
TYR 233
0.0071
TRP 234
0.0078
ALA 235
0.0145
LYS 236
0.0116
GLU 237
0.0171
LYS 238
0.0058
VAL 239
0.0025
ILE 240
0.0085
PHE 241
0.0065
GLN 242
0.0068
GLN 243
0.0054
VAL 244
0.0059
LYS 245
0.0054
TYR 246
0.0050
GLN 247
0.0032
LYS 248
0.0036
ILE 249
0.0037
ALA 250
0.0072
ALA 251
0.0083
ASP 252
0.0106
ALA 253
0.0058
ASP 254
0.0061
LEU 255
0.0063
SER 256
0.0046
ASP 257
0.0046
PHE 258
0.0055
ASP 259
0.0060
VAL 260
0.0061
VAL 261
0.0063
MET 262
0.0056
ASN 263
0.0063
PRO 264
0.0063
LYS 265
0.0090
LYS 266
0.0095
VAL 267
0.0094
ASP 268
0.0119
GLN 269
0.0124
ASN 270
0.0076
ILE 271
0.0065
GLN 272
0.0075
ASP 273
0.0099
TYR 274
0.0079
PRO 275
0.0084
GLN 276
0.0090
LEU 277
0.0056
CYS 278
0.0058
THR 279
0.0051
TYR 280
0.0033
PHE 281
0.0018
TYR 282
0.0017
GLU 283
0.0049
PHE 284
0.0054
ASN 285
0.0059
LEU 286
0.0080
SER 287
0.0100
ASP 288
0.0094
PRO 289
0.0136
VAL 290
0.0104
LEU 291
0.0086
GLN 292
0.0131
LYS 293
0.0100
SER 294
0.0086
ALA 295
0.0076
VAL 296
0.0079
ARG 297
0.0075
LYS 298
0.0107
ALA 299
0.0084
ILE 300
0.0079
VAL 301
0.0040
SER 302
0.0071
MET 303
0.0069
ILE 304
0.0042
SER 305
0.0090
THR 306
0.0104
ASN 307
0.0186
ASN 308
0.0160
LEU 309
0.0093
VAL 310
0.0121
ALA 311
0.0191
ASP 312
0.0206
ILE 313
0.0103
ALA 314
0.0131
HIS 315
0.0162
LEU 316
0.0112
TYR 317
0.0126
PRO 318
0.0134
ASN 319
0.0085
ASN 320
0.0104
THR 321
0.0100
PHE 322
0.0039
LEU 323
0.0037
PRO 324
0.0042
LYS 325
0.0042
SER 326
0.0050
MET 327
0.0034
LEU 328
0.0129
GLY 329
0.0452
GLU 330
0.0779
GLN 331
0.0261
GLU 332
0.0353
SER 333
0.0350
VAL 334
0.0433
TRP 335
0.0413
GLU 336
0.0286
PRO 337
0.0476
VAL 338
0.0264
VAL 339
0.0155
ALA 340
0.0101
GLU 341
0.0115
GLN 342
0.0153
LEU 343
0.0101
PHE 344
0.0114
SER 345
0.0173
GLN 346
0.0221
ASN 347
0.0201
GLN 348
0.0192
ILE 349
0.0084
SER 350
0.0058
GLU 351
0.0110
THR 352
0.0179
ARG 353
0.0131
PRO 354
0.0103
LEU 355
0.0080
LYS 356
0.0100
LEU 357
0.0109
ARG 358
0.0081
ILE 359
0.0073
ARG 360
0.0051
TYR 361
0.0076
ASP 362
0.0104
ASP 363
0.0135
SER 364
0.0196
SER 365
0.0181
LEU 366
0.0106
ASN 367
0.0089
GLN 368
0.0119
THR 369
0.0096
ILE 370
0.0053
ALA 371
0.0058
MET 372
0.0086
ARG 373
0.0062
LEU 374
0.0035
ASN 375
0.0034
HIS 376
0.0070
GLN 377
0.0041
LEU 378
0.0020
SER 379
0.0042
GLN 380
0.0043
SER 381
0.0049
ASP 382
0.0062
LEU 383
0.0052
LEU 384
0.0070
ARG 385
0.0075
VAL 386
0.0085
GLU 387
0.0101
ASN 388
0.0077
GLN 389
0.0074
GLY 390
0.0072
MET 391
0.0115
SER 392
0.0080
TRP 393
0.0015
GLN 394
0.0127
GLU 395
0.0137
LEU 396
0.0042
GLN 397
0.0082
THR 398
0.0145
ALA 399
0.0083
ARG 400
0.0039
THR 401
0.0108
LYS 402
0.0109
GLY 403
0.0034
ASP 404
0.0052
PHE 405
0.0056
GLN 406
0.0062
LEU 407
0.0057
ILE 408
0.0042
ARG 409
0.0044
SER 410
0.0046
GLY 411
0.0058
TRP 412
0.0038
CYS 413
0.0051
ALA 414
0.0055
ASP 415
0.0028
PHE 416
0.0033
ASN 417
0.0034
ASP 418
0.0019
PRO 419
0.0007
ALA 420
0.0012
ALA 421
0.0035
PHE 422
0.0022
LEU 423
0.0019
ASN 424
0.0053
LEU 425
0.0048
PHE 426
0.0050
TYR 427
0.0090
SER 428
0.0182
LYS 429
0.0274
SER 430
0.0175
PRO 431
0.0194
ASP 432
0.0095
ASN 433
0.0090
LYS 434
0.0094
ASN 435
0.0110
GLY 436
0.0167
TYR 437
0.0139
LYS 438
0.0210
ASN 439
0.0078
ALA 440
0.0063
GLU 441
0.0139
PHE 442
0.0085
ASP 443
0.0124
ARG 444
0.0226
LEU 445
0.0171
PHE 446
0.0134
GLU 447
0.0188
SER 448
0.0118
ALA 449
0.0071
MET 450
0.0101
THR 451
0.0125
THR 452
0.0139
THR 453
0.0180
SER 454
0.0190
GLY 455
0.0204
LYS 456
0.0123
VAL 457
0.0037
ARG 458
0.0047
LEU 459
0.0048
GLU 460
0.0094
ASN 461
0.0095
TYR 462
0.0051
ALA 463
0.0106
LYS 464
0.0124
LEU 465
0.0068
LYS 466
0.0093
GLY 467
0.0117
ILE 468
0.0102
VAL 469
0.0084
GLN 470
0.0114
GLN 471
0.0093
GLU 472
0.0088
HIS 473
0.0078
LEU 474
0.0077
VAL 475
0.0020
LEU 476
0.0014
PRO 477
0.0022
ILE 478
0.0062
PHE 479
0.0075
GLN 480
0.0085
TYR 481
0.0094
SER 482
0.0091
THR 483
0.0083
PRO 484
0.0082
VAL 485
0.0066
TYR 486
0.0056
LEU 487
0.0060
ALA 488
0.0070
PRO 489
0.0058
SER 490
0.0153
ILE 491
0.0111
MET 492
0.0129
GLY 493
0.0074
ALA 494
0.0052
GLN 495
0.0047
VAL 496
0.0059
ASN 497
0.0057
SER 498
0.0067
VAL 499
0.0054
GLY 500
0.0049
VAL 501
0.0045
ILE 502
0.0040
TYR 503
0.0041
SER 504
0.0041
LYS 505
0.0028
ASP 506
0.0031
LEU 507
0.0051
TRP 508
0.0101
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.