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 = 0.1491
GLY 26
0.0270
THR 27
0.0252
HIS 28
0.0249
SER 29
0.0191
HIS 30
0.0189
GLY 31
0.0199
LEU 32
0.0150
PHE 33
0.0125
LYS 34
0.0155
LYS 35
0.0156
LEU 36
0.0122
GLY 37
0.0115
ILE 38
0.0097
PRO 39
0.0105
GLY 40
0.0114
PRO 41
0.0151
THR 42
0.0188
PRO 43
0.0192
LEU 44
0.0240
PRO 45
0.0253
PHE 46
0.0213
LEU 47
0.0177
GLY 48
0.0158
ASN 49
0.0150
ILE 50
0.0130
LEU 51
0.0168
SER 52
0.0143
TYR 53
0.0114
HIS 54
0.0136
LYS 55
0.0145
GLY 56
0.0109
PHE 57
0.0076
CYS 58
0.0082
MET 59
0.0105
PHE 60
0.0092
ASP 61
0.0071
MET 62
0.0076
MET 62
0.0075
GLU 63
0.0089
CYS 64
0.0075
HIS 65
0.0059
LYS 66
0.0092
LYS 67
0.0107
TYR 68
0.0086
GLY 69
0.0063
LYS 70
0.0034
VAL 71
0.0041
TRP 72
0.0065
GLY 73
0.0078
PHE 74
0.0106
TYR 75
0.0113
ASP 76
0.0100
GLY 77
0.0140
GLN 78
0.0140
GLN 79
0.0098
PRO 80
0.0089
VAL 81
0.0062
LEU 82
0.0049
ALA 83
0.0034
ILE 84
0.0018
THR 85
0.0030
ASP 86
0.0023
PRO 87
0.0039
ASP 88
0.0035
MET 89
0.0016
ILE 90
0.0029
LYS 91
0.0039
THR 92
0.0029
VAL 93
0.0021
LEU 94
0.0046
VAL 95
0.0050
LYS 96
0.0044
GLU 97
0.0024
CYS 98
0.0030
TYR 99
0.0025
SER 100
0.0020
VAL 101
0.0015
PHE 102
0.0017
THR 103
0.0034
ASN 104
0.0051
ARG 105
0.0059
ARG 106
0.0063
PRO 107
0.0079
PHE 108
0.0082
GLY 109
0.0079
PRO 110
0.0094
VAL 111
0.0072
GLY 112
0.0074
PHE 113
0.0045
MET 114
0.0045
LYS 115
0.0065
SER 116
0.0034
ALA 117
0.0053
ILE 118
0.0071
SER 119
0.0088
ILE 120
0.0081
ALA 121
0.0070
GLU 122
0.0064
ASP 123
0.0061
GLU 124
0.0058
GLU 125
0.0053
TRP 126
0.0067
LYS 127
0.0071
ARG 128
0.0078
LEU 129
0.0060
ARG 130
0.0092
SER 131
0.0138
LEU 132
0.0122
LEU 133
0.0120
SER 134
0.0167
PRO 135
0.0183
THR 136
0.0165
PHE 137
0.0142
THR 138
0.0169
SER 139
0.0155
GLY 140
0.0162
LYS 141
0.0144
LEU 142
0.0117
LYS 143
0.0104
GLU 144
0.0116
MET 145
0.0104
VAL 146
0.0080
PRO 147
0.0079
ILE 148
0.0079
ILE 149
0.0078
ALA 150
0.0079
GLN 151
0.0091
TYR 152
0.0081
GLY 153
0.0074
ASP 154
0.0098
VAL 155
0.0106
LEU 156
0.0082
VAL 157
0.0090
ARG 158
0.0111
ASN 159
0.0080
LEU 160
0.0061
ARG 161
0.0086
ARG 162
0.0065
GLU 163
0.0050
ALA 164
0.0089
GLU 165
0.0099
THR 166
0.0087
GLY 167
0.0152
LYS 168
0.0147
PRO 169
0.0158
VAL 170
0.0102
THR 171
0.0120
LEU 172
0.0085
LYS 173
0.0103
ASP 174
0.0110
VAL 175
0.0074
PHE 176
0.0075
GLY 177
0.0101
ALA 178
0.0101
TYR 179
0.0084
SER 180
0.0093
MET 181
0.0097
ASP 182
0.0093
VAL 183
0.0097
ILE 184
0.0100
THR 185
0.0089
SER 186
0.0096
THR 187
0.0120
SER 188
0.0132
PHE 189
0.0120
GLY 190
0.0132
VAL 191
0.0083
ASN 192
0.0075
ILE 193
0.0080
ASP 194
0.0105
SER 195
0.0102
LEU 196
0.0103
ASN 197
0.0112
ASN 198
0.0098
PRO 199
0.0110
GLN 200
0.0107
ASP 201
0.0075
PRO 202
0.0073
PHE 203
0.0045
VAL 204
0.0072
GLU 205
0.0092
ASN 206
0.0067
THR 207
0.0057
LYS 208
0.0097
LYS 209
0.0085
LEU 210
0.0073
LEU 211
0.0102
ARG 212
0.0121
PHE 213
0.0107
ASP 214
0.0098
PHE 215
0.0079
LEU 216
0.0083
ASP 217
0.0107
PRO 218
0.0104
PHE 219
0.0083
PHE 220
0.0065
LEU 221
0.0073
SER 222
0.0067
ILE 223
0.0059
THR 224
0.0070
VAL 225
0.0082
PHE 226
0.0065
PRO 227
0.0108
PHE 228
0.0152
LEU 229
0.0137
ILE 230
0.0147
PRO 231
0.0220
ILE 232
0.0231
LEU 233
0.0176
GLU 234
0.0189
VAL 235
0.0253
LEU 236
0.0242
ASN 237
0.0184
ILE 238
0.0140
CYS 239
0.0070
VAL 240
0.0076
PHE 241
0.0043
PRO 242
0.0105
ARG 243
0.0104
GLU 244
0.0126
VAL 245
0.0094
THR 246
0.0080
ASN 247
0.0117
PHE 248
0.0117
LEU 249
0.0076
ARG 250
0.0111
LYS 251
0.0188
SER 252
0.0136
VAL 253
0.0138
LYS 254
0.0264
ARG 255
0.0277
MET 256
0.0263
LYS 257
0.0323
GLU 258
0.0503
SER 259
0.0547
ARG 260
0.0571
LEU 261
0.0698
GLU 262
0.0928
ASP 263
0.1491
THR 269
0.0175
ASP 270
0.0157
PHE 271
0.0153
LEU 272
0.0153
GLN 273
0.0202
LEU 274
0.0205
MET 275
0.0157
ILE 276
0.0197
ASP 277
0.0255
SER 278
0.0237
GLN 279
0.0231
ASN 280
0.0323
SER 281
0.0460
SER 286
0.0216
HIS 287
0.0151
LYS 288
0.0136
ALA 289
0.0141
LEU 290
0.0105
SER 291
0.0131
ASP 292
0.0139
LEU 293
0.0100
GLU 294
0.0059
LEU 295
0.0074
VAL 296
0.0057
ALA 297
0.0024
GLN 298
0.0057
SER 299
0.0060
ILE 300
0.0041
ILE 301
0.0075
PHE 302
0.0095
ILE 303
0.0085
PHE 304
0.0087
ALA 305
0.0112
GLY 306
0.0111
TYR 307
0.0109
GLU 308
0.0113
THR 309
0.0121
THR 310
0.0100
SER 311
0.0093
SER 312
0.0097
VAL 313
0.0076
LEU 314
0.0057
SER 315
0.0065
PHE 316
0.0059
ILE 317
0.0040
MET 318
0.0049
TYR 319
0.0089
GLU 320
0.0097
LEU 321
0.0103
ALA 322
0.0135
THR 323
0.0162
HIS 324
0.0169
PRO 325
0.0181
ASP 326
0.0208
VAL 327
0.0167
GLN 328
0.0154
GLN 329
0.0192
LYS 330
0.0198
LEU 331
0.0160
GLN 332
0.0173
GLU 333
0.0215
GLU 334
0.0192
ILE 335
0.0178
ASP 336
0.0217
ALA 337
0.0236
VAL 338
0.0207
LEU 339
0.0213
PRO 340
0.0270
ASN 341
0.0284
LYS 342
0.0224
ALA 343
0.0230
PRO 344
0.0192
PRO 345
0.0138
THR 346
0.0112
TYR 347
0.0069
ASP 348
0.0061
THR 349
0.0114
VAL 350
0.0078
LEU 351
0.0057
GLN 352
0.0111
MET 353
0.0110
GLU 354
0.0106
TYR 355
0.0117
LEU 356
0.0094
ASP 357
0.0089
MET 358
0.0085
VAL 359
0.0067
VAL 360
0.0054
ASN 361
0.0061
GLU 362
0.0043
THR 363
0.0037
LEU 364
0.0060
ARG 365
0.0044
LEU 366
0.0050
PHE 367
0.0065
PRO 368
0.0088
ILE 369
0.0112
ALA 370
0.0097
MET 371
0.0083
ARG 372
0.0063
LEU 373
0.0070
GLU 374
0.0057
ARG 375
0.0041
VAL 376
0.0035
CYS 377
0.0027
LYS 378
0.0035
LYS 379
0.0066
ASP 380
0.0087
VAL 381
0.0075
GLU 382
0.0076
ILE 383
0.0050
ASN 384
0.0050
GLY 385
0.0068
MET 386
0.0063
PHE 387
0.0086
ILE 388
0.0071
PRO 389
0.0091
LYS 390
0.0080
GLY 391
0.0070
VAL 392
0.0063
VAL 393
0.0047
VAL 394
0.0018
MET 395
0.0036
ILE 396
0.0047
PRO 397
0.0059
SER 398
0.0064
TYR 399
0.0067
ALA 400
0.0054
LEU 401
0.0046
HIS 402
0.0054
ARG 403
0.0039
ASP 404
0.0038
PRO 405
0.0045
LYS 406
0.0038
TYR 407
0.0035
TRP 408
0.0039
THR 409
0.0078
GLU 410
0.0099
PRO 411
0.0067
GLU 412
0.0103
LYS 413
0.0109
PHE 414
0.0095
LEU 415
0.0107
PRO 416
0.0100
GLU 417
0.0134
ARG 418
0.0110
PHE 419
0.0115
SER 420
0.0158
LYS 421
0.0258
LYS 422
0.0278
ASN 423
0.0195
LYS 424
0.0158
ASP 425
0.0190
ASN 426
0.0127
ASN 426
0.0127
ILE 427
0.0070
ASP 428
0.0064
PRO 429
0.0082
TYR 430
0.0055
ILE 431
0.0052
TYR 432
0.0061
THR 433
0.0084
PRO 434
0.0102
PHE 435
0.0122
GLY 436
0.0097
SER 437
0.0086
GLY 438
0.0077
PRO 439
0.0080
ARG 440
0.0084
ASN 441
0.0106
CYS 442
0.0140
ILE 443
0.0124
GLY 444
0.0108
MET 445
0.0126
ARG 446
0.0127
PHE 447
0.0104
ALA 448
0.0092
LEU 449
0.0089
MET 450
0.0078
ASN 451
0.0089
MET 452
0.0064
LYS 453
0.0061
LEU 454
0.0069
ALA 455
0.0062
LEU 456
0.0063
ILE 457
0.0100
ARG 458
0.0109
VAL 459
0.0091
LEU 460
0.0123
GLN 461
0.0157
ASN 462
0.0147
PHE 463
0.0131
SER 464
0.0148
PHE 465
0.0131
LYS 466
0.0182
PRO 467
0.0205
CYS 468
0.0217
LYS 469
0.0312
GLU 470
0.0283
THR 471
0.0212
GLN 472
0.0187
ILE 473
0.0192
PRO 474
0.0183
LEU 475
0.0124
LYS 476
0.0146
LEU 477
0.0135
SER 478
0.0136
LEU 479
0.0130
GLY 480
0.0130
GLY 481
0.0102
LEU 482
0.0108
LEU 483
0.0101
GLN 484
0.0108
PRO 485
0.0108
GLU 486
0.0155
LYS 487
0.0194
PRO 488
0.0166
VAL 489
0.0129
VAL 490
0.0152
LEU 491
0.0137
LYS 492
0.0141
VAL 493
0.0114
GLU 494
0.0148
SER 495
0.0157
SER 495
0.0157
ARG 496
0.0206
ASP 497
0.0227
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.