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 = 0.0693
GLY 26
0.0478
THR 27
0.0483
HIS 28
0.0567
SER 29
0.0445
HIS 30
0.0397
GLY 31
0.0468
LEU 32
0.0379
PHE 33
0.0331
LYS 34
0.0422
LYS 35
0.0456
LEU 36
0.0367
GLY 37
0.0406
ILE 38
0.0306
PRO 39
0.0294
GLY 40
0.0244
PRO 41
0.0248
THR 42
0.0300
PRO 43
0.0272
LEU 44
0.0258
PRO 45
0.0309
PHE 46
0.0285
LEU 47
0.0168
GLY 48
0.0205
ASN 49
0.0140
ILE 50
0.0069
LEU 51
0.0034
SER 52
0.0063
TYR 53
0.0020
HIS 54
0.0052
LYS 55
0.0087
GLY 56
0.0062
PHE 57
0.0045
CYS 58
0.0067
MET 59
0.0089
PHE 60
0.0069
ASP 61
0.0071
MET 62
0.0110
MET 62
0.0110
GLU 63
0.0133
CYS 64
0.0131
HIS 65
0.0128
LYS 66
0.0206
LYS 67
0.0240
TYR 68
0.0233
GLY 69
0.0215
LYS 70
0.0164
VAL 71
0.0157
TRP 72
0.0172
GLY 73
0.0180
PHE 74
0.0191
TYR 75
0.0206
ASP 76
0.0178
GLY 77
0.0250
GLN 78
0.0311
GLN 79
0.0246
PRO 80
0.0224
VAL 81
0.0147
LEU 82
0.0126
ALA 83
0.0067
ILE 84
0.0041
THR 85
0.0059
ASP 86
0.0060
PRO 87
0.0088
ASP 88
0.0091
MET 89
0.0043
ILE 90
0.0070
LYS 91
0.0112
THR 92
0.0097
VAL 93
0.0095
LEU 94
0.0122
VAL 95
0.0151
LYS 96
0.0147
GLU 97
0.0143
CYS 98
0.0154
TYR 99
0.0179
SER 100
0.0180
VAL 101
0.0149
PHE 102
0.0128
THR 103
0.0155
ASN 104
0.0118
ARG 105
0.0108
ARG 106
0.0116
PRO 107
0.0036
PHE 108
0.0036
GLY 109
0.0096
PRO 110
0.0145
VAL 111
0.0092
GLY 112
0.0093
PHE 113
0.0144
MET 114
0.0127
LYS 115
0.0143
SER 116
0.0134
ALA 117
0.0103
ILE 118
0.0087
SER 119
0.0074
ILE 120
0.0093
ALA 121
0.0089
GLU 122
0.0122
ASP 123
0.0141
GLU 124
0.0155
GLU 125
0.0139
TRP 126
0.0126
LYS 127
0.0133
ARG 128
0.0131
LEU 129
0.0110
ARG 130
0.0105
SER 131
0.0107
LEU 132
0.0084
LEU 133
0.0067
SER 134
0.0075
PRO 135
0.0052
THR 136
0.0034
PHE 137
0.0045
THR 138
0.0043
SER 139
0.0043
GLY 140
0.0028
LYS 141
0.0010
LEU 142
0.0014
LYS 143
0.0026
GLU 144
0.0027
MET 145
0.0029
VAL 146
0.0024
PRO 147
0.0047
ILE 148
0.0052
ILE 149
0.0035
ALA 150
0.0044
GLN 151
0.0064
TYR 152
0.0057
GLY 153
0.0047
ASP 154
0.0069
VAL 155
0.0075
LEU 156
0.0057
VAL 157
0.0068
ARG 158
0.0093
ASN 159
0.0086
LEU 160
0.0069
ARG 161
0.0097
ARG 162
0.0111
GLU 163
0.0090
ALA 164
0.0089
GLU 165
0.0124
THR 166
0.0121
GLY 167
0.0103
LYS 168
0.0078
PRO 169
0.0037
VAL 170
0.0032
THR 171
0.0043
LEU 172
0.0035
LYS 173
0.0056
ASP 174
0.0062
VAL 175
0.0045
PHE 176
0.0033
GLY 177
0.0053
ALA 178
0.0055
TYR 179
0.0040
SER 180
0.0045
MET 181
0.0061
ASP 182
0.0061
VAL 183
0.0047
ILE 184
0.0060
THR 185
0.0077
SER 186
0.0072
THR 187
0.0059
SER 188
0.0068
PHE 189
0.0092
GLY 190
0.0098
VAL 191
0.0099
ASN 192
0.0096
ILE 193
0.0096
ASP 194
0.0089
SER 195
0.0089
LEU 196
0.0085
ASN 197
0.0095
ASN 198
0.0106
PRO 199
0.0097
GLN 200
0.0109
ASP 201
0.0113
PRO 202
0.0121
PHE 203
0.0104
VAL 204
0.0085
GLU 205
0.0098
ASN 206
0.0097
THR 207
0.0083
LYS 208
0.0078
LYS 209
0.0094
LEU 210
0.0091
LEU 211
0.0096
ARG 212
0.0113
PHE 213
0.0109
ASP 214
0.0114
PHE 215
0.0094
LEU 216
0.0118
ASP 217
0.0188
PRO 218
0.0271
PHE 219
0.0256
PHE 220
0.0173
LEU 221
0.0177
SER 222
0.0272
ILE 223
0.0254
THR 224
0.0208
VAL 225
0.0261
PHE 226
0.0384
PRO 227
0.0350
PHE 228
0.0511
LEU 229
0.0481
ILE 230
0.0329
PRO 231
0.0468
ILE 232
0.0545
LEU 233
0.0400
GLU 234
0.0345
VAL 235
0.0491
LEU 236
0.0501
ASN 237
0.0333
ILE 238
0.0295
CYS 239
0.0122
VAL 240
0.0113
PHE 241
0.0114
PRO 242
0.0092
ARG 243
0.0094
GLU 244
0.0091
VAL 245
0.0095
THR 246
0.0112
ASN 247
0.0130
PHE 248
0.0129
LEU 249
0.0126
ARG 250
0.0154
LYS 251
0.0194
SER 252
0.0160
VAL 253
0.0165
LYS 254
0.0249
ARG 255
0.0259
MET 256
0.0226
LYS 257
0.0239
GLU 258
0.0327
SER 259
0.0346
ARG 260
0.0282
LEU 261
0.0283
GLU 262
0.0401
ASP 263
0.0693
THR 269
0.0064
ASP 270
0.0067
PHE 271
0.0059
LEU 272
0.0087
GLN 273
0.0094
LEU 274
0.0060
MET 275
0.0083
ILE 276
0.0115
ASP 277
0.0095
SER 278
0.0077
GLN 279
0.0119
ASN 280
0.0111
SER 281
0.0086
SER 286
0.0115
HIS 287
0.0131
LYS 288
0.0157
ALA 289
0.0119
LEU 290
0.0128
SER 291
0.0168
ASP 292
0.0172
LEU 293
0.0173
GLU 294
0.0149
LEU 295
0.0133
VAL 296
0.0134
ALA 297
0.0131
GLN 298
0.0096
SER 299
0.0088
ILE 300
0.0098
ILE 301
0.0095
PHE 302
0.0074
ILE 303
0.0073
PHE 304
0.0090
ALA 305
0.0087
GLY 306
0.0075
TYR 307
0.0073
GLU 308
0.0079
THR 309
0.0083
THR 310
0.0062
SER 311
0.0057
SER 312
0.0074
VAL 313
0.0070
LEU 314
0.0046
SER 315
0.0049
PHE 316
0.0064
ILE 317
0.0056
MET 318
0.0039
TYR 319
0.0050
GLU 320
0.0066
LEU 321
0.0056
ALA 322
0.0054
THR 323
0.0074
HIS 324
0.0082
PRO 325
0.0086
ASP 326
0.0107
VAL 327
0.0086
GLN 328
0.0074
GLN 329
0.0094
LYS 330
0.0099
LEU 331
0.0078
GLN 332
0.0080
GLU 333
0.0106
GLU 334
0.0093
ILE 335
0.0075
ASP 336
0.0098
ALA 337
0.0113
VAL 338
0.0092
LEU 339
0.0090
PRO 340
0.0120
ASN 341
0.0131
LYS 342
0.0106
ALA 343
0.0096
PRO 344
0.0074
PRO 345
0.0051
THR 346
0.0039
TYR 347
0.0032
ASP 348
0.0045
THR 349
0.0049
VAL 350
0.0038
LEU 351
0.0049
GLN 352
0.0052
MET 353
0.0054
GLU 354
0.0065
TYR 355
0.0070
LEU 356
0.0047
ASP 357
0.0060
MET 358
0.0077
VAL 359
0.0061
VAL 360
0.0060
ASN 361
0.0083
GLU 362
0.0078
THR 363
0.0070
LEU 364
0.0086
ARG 365
0.0086
LEU 366
0.0076
PHE 367
0.0090
PRO 368
0.0094
ILE 369
0.0092
ALA 370
0.0104
MET 371
0.0075
ARG 372
0.0057
LEU 373
0.0080
GLU 374
0.0086
ARG 375
0.0101
VAL 376
0.0132
CYS 377
0.0120
LYS 378
0.0174
LYS 379
0.0197
ASP 380
0.0178
VAL 381
0.0119
GLU 382
0.0080
ILE 383
0.0028
ASN 384
0.0039
GLY 385
0.0084
MET 386
0.0109
PHE 387
0.0140
ILE 388
0.0137
PRO 389
0.0195
LYS 390
0.0214
GLY 391
0.0213
VAL 392
0.0168
VAL 393
0.0126
VAL 394
0.0073
MET 395
0.0050
ILE 396
0.0036
PRO 397
0.0042
SER 398
0.0069
TYR 399
0.0075
ALA 400
0.0061
LEU 401
0.0074
HIS 402
0.0085
ARG 403
0.0073
ASP 404
0.0082
PRO 405
0.0082
LYS 406
0.0089
TYR 407
0.0096
TRP 408
0.0097
THR 409
0.0081
GLU 410
0.0067
PRO 411
0.0064
GLU 412
0.0063
LYS 413
0.0065
PHE 414
0.0067
LEU 415
0.0072
PRO 416
0.0081
GLU 417
0.0101
ARG 418
0.0101
PHE 419
0.0100
SER 420
0.0111
LYS 421
0.0130
LYS 422
0.0150
ASN 423
0.0144
LYS 424
0.0138
ASP 425
0.0172
ASN 426
0.0170
ASN 426
0.0170
ILE 427
0.0136
ASP 428
0.0143
PRO 429
0.0142
TYR 430
0.0115
ILE 431
0.0097
TYR 432
0.0103
THR 433
0.0102
PRO 434
0.0099
PHE 435
0.0113
GLY 436
0.0121
SER 437
0.0133
GLY 438
0.0148
PRO 439
0.0144
ARG 440
0.0135
ASN 441
0.0126
CYS 442
0.0111
ILE 443
0.0088
GLY 444
0.0073
MET 445
0.0081
ARG 446
0.0062
PHE 447
0.0041
ALA 448
0.0057
LEU 449
0.0055
MET 450
0.0031
ASN 451
0.0029
MET 452
0.0027
LYS 453
0.0027
LEU 454
0.0015
ALA 455
0.0010
LEU 456
0.0022
ILE 457
0.0041
ARG 458
0.0049
VAL 459
0.0047
LEU 460
0.0059
GLN 461
0.0079
ASN 462
0.0085
PHE 463
0.0075
SER 464
0.0072
PHE 465
0.0048
LYS 466
0.0058
PRO 467
0.0052
CYS 468
0.0034
LYS 469
0.0046
GLU 470
0.0041
THR 471
0.0053
GLN 472
0.0084
ILE 473
0.0101
PRO 474
0.0120
LEU 475
0.0110
LYS 476
0.0127
LEU 477
0.0128
SER 478
0.0144
LEU 479
0.0133
GLY 480
0.0120
GLY 481
0.0097
LEU 482
0.0104
LEU 483
0.0106
GLN 484
0.0111
PRO 485
0.0116
GLU 486
0.0126
LYS 487
0.0105
PRO 488
0.0080
VAL 489
0.0055
VAL 490
0.0029
LEU 491
0.0014
LYS 492
0.0036
VAL 493
0.0054
GLU 494
0.0086
SER 495
0.0107
SER 495
0.0107
ARG 496
0.0119
ASP 497
0.0141
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.