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 = 0.0878
MET 1
0.0135
GLU 2
0.0135
GLU 3
0.0157
LEU 4
0.0071
LYS 5
0.0056
SER 6
0.0119
TYR 7
0.0130
TYR 8
0.0131
LYS 9
0.0148
ARG 10
0.0167
VAL 11
0.0150
ALA 12
0.0168
LYS 13
0.0155
TYR 14
0.0110
TYR 15
0.0128
SER 16
0.0129
ALA 17
0.0054
ALA 18
0.0071
ALA 19
0.0115
LEU 20
0.0056
LEU 21
0.0073
TYR 22
0.0129
TRP 23
0.0106
ASP 24
0.0078
MET 25
0.0147
GLN 26
0.0153
THR 27
0.0095
TYR 28
0.0093
MET 29
0.0126
PRO 30
0.0163
LYS 31
0.0471
ASP 32
0.0144
ALA 33
0.0391
GLY 34
0.0512
PRO 35
0.0878
TYR 36
0.0812
ARG 37
0.0499
ALA 38
0.0669
GLU 39
0.0783
VAL 40
0.0423
LEU 41
0.0263
SER 42
0.0364
GLU 43
0.0223
ILE 44
0.0086
GLY 45
0.0126
THR 46
0.0062
TYR 47
0.0042
ALA 48
0.0096
PHE 49
0.0129
LYS 50
0.0133
GLN 51
0.0141
ILE 52
0.0144
THR 53
0.0149
ASP 54
0.0151
ASP 55
0.0154
ALA 56
0.0152
LEU 57
0.0114
GLY 58
0.0097
LYS 59
0.0117
LEU 60
0.0097
LEU 61
0.0043
GLU 62
0.0063
THR 63
0.0122
ALA 64
0.0123
GLN 65
0.0177
PRO 66
0.0167
GLN 67
0.0213
SER 68
0.0205
GLU 69
0.0197
ILE 70
0.0120
ASP 71
0.0094
GLU 72
0.0127
LYS 73
0.0115
LEU 74
0.0072
VAL 75
0.0063
TYR 76
0.0109
VAL 77
0.0128
GLY 78
0.0097
LYS 79
0.0075
LYS 80
0.0117
GLU 81
0.0137
TYR 82
0.0097
TYR 83
0.0092
LYS 84
0.0115
TYR 85
0.0118
LYS 86
0.0112
LYS 87
0.0126
VAL 88
0.0109
PRO 89
0.0098
PRO 90
0.0078
GLU 91
0.0051
LEU 92
0.0055
PHE 93
0.0072
GLN 94
0.0050
GLU 95
0.0028
ILE 96
0.0066
MET 97
0.0162
ILE 98
0.0157
THR 99
0.0099
SER 100
0.0153
THR 101
0.0224
MET 102
0.0183
LEU 103
0.0129
GLU 104
0.0196
GLN 105
0.0248
LYS 106
0.0193
TRP 107
0.0160
GLU 108
0.0225
ILE 109
0.0255
ALA 110
0.0199
LYS 111
0.0170
PRO 112
0.0223
ARG 113
0.0199
GLY 114
0.0121
ASP 115
0.0156
PHE 116
0.0103
GLU 117
0.0160
GLU 118
0.0175
VAL 119
0.0117
ARG 120
0.0100
PRO 121
0.0110
LEU 122
0.0072
LEU 123
0.0024
GLU 124
0.0054
LYS 125
0.0045
ILE 126
0.0035
VAL 127
0.0047
ASP 128
0.0052
LEU 129
0.0045
SER 130
0.0050
ARG 131
0.0061
LYS 132
0.0057
TYR 133
0.0063
ALA 134
0.0066
ASP 135
0.0067
ILE 136
0.0077
LEU 137
0.0079
GLY 138
0.0077
TYR 139
0.0065
GLU 140
0.0073
GLY 141
0.0077
GLU 142
0.0068
PRO 143
0.0055
TYR 144
0.0053
ASN 145
0.0050
ALA 146
0.0047
LEU 147
0.0051
LEU 148
0.0047
ASP 149
0.0045
LEU 150
0.0051
TYR 151
0.0046
GLU 152
0.0037
PRO 153
0.0038
GLY 154
0.0047
MET 155
0.0040
LYS 156
0.0033
ALA 157
0.0040
GLU 158
0.0028
GLU 159
0.0022
VAL 160
0.0029
ASP 161
0.0032
GLN 162
0.0016
ILE 163
0.0028
PHE 164
0.0030
SER 165
0.0029
LYS 166
0.0044
VAL 167
0.0050
ARG 168
0.0046
ASP 169
0.0073
PHE 170
0.0100
ILE 171
0.0086
VAL 172
0.0144
GLU 173
0.0200
VAL 174
0.0195
LEU 175
0.0181
GLU 176
0.0288
LYS 177
0.0327
ILE 178
0.0265
GLU 179
0.0307
ARG 180
0.0408
LEU 181
0.0385
PRO 182
0.0412
LYS 183
0.0313
SER 184
0.0097
GLU 185
0.0157
ASP 186
0.0150
PRO 187
0.0138
PHE 188
0.0134
ASN 189
0.0189
ARG 190
0.0225
GLU 191
0.0248
ILE 192
0.0194
GLY 193
0.0251
VAL 194
0.0229
ASP 195
0.0232
LYS 196
0.0159
GLN 197
0.0120
LYS 198
0.0122
GLU 199
0.0123
PHE 200
0.0054
SER 201
0.0026
ASN 202
0.0054
TRP 203
0.0064
LEU 204
0.0055
LEU 205
0.0063
HIS 206
0.0089
TYR 207
0.0097
LEU 208
0.0098
LYS 209
0.0104
TYR 210
0.0094
ASP 211
0.0118
PHE 212
0.0098
THR 213
0.0120
LYS 214
0.0119
GLY 215
0.0092
ARG 216
0.0061
LEU 217
0.0042
ASP 218
0.0044
VAL 219
0.0079
SER 220
0.0116
ALA 221
0.0174
HIS 222
0.0180
PRO 223
0.0134
PHE 224
0.0135
THR 225
0.0135
ASN 226
0.0146
PRO 227
0.0157
ILE 228
0.0122
GLY 229
0.0166
LEU 230
0.0149
ASN 231
0.0130
ASP 232
0.0123
VAL 233
0.0125
ARG 234
0.0102
ILE 235
0.0086
THR 236
0.0075
THR 237
0.0090
ARG 238
0.0160
TYR 239
0.0177
ILE 240
0.0235
VAL 241
0.0263
ASN 242
0.0266
ASP 243
0.0217
ILE 244
0.0112
ARG 245
0.0124
ASN 246
0.0158
SER 247
0.0090
ILE 248
0.0067
TYR 249
0.0104
SER 250
0.0091
THR 251
0.0062
ILE 252
0.0082
HIS 253
0.0083
GLU 254
0.0075
PHE 255
0.0076
GLY 256
0.0072
HIS 257
0.0069
ALA 258
0.0069
LEU 259
0.0076
TYR 260
0.0067
ALA 261
0.0075
LEU 262
0.0095
SER 263
0.0076
ILE 264
0.0084
PRO 265
0.0074
THR 266
0.0077
GLU 267
0.0063
PHE 268
0.0085
TYR 269
0.0125
GLY 270
0.0147
LEU 271
0.0103
PRO 272
0.0129
ILE 273
0.0127
GLY 274
0.0124
SER 275
0.0114
SER 276
0.0102
ALA 277
0.0078
SER 278
0.0057
TYR 279
0.0050
GLY 280
0.0050
PHE 281
0.0044
ASP 282
0.0043
GLU 283
0.0023
SER 284
0.0027
GLN 285
0.0028
SER 286
0.0037
ARG 287
0.0044
PHE 288
0.0049
TRP 289
0.0061
GLU 290
0.0062
ASN 291
0.0081
VAL 292
0.0069
VAL 293
0.0073
GLY 294
0.0081
ARG 295
0.0097
SER 296
0.0107
LEU 297
0.0115
ALA 298
0.0144
PHE 299
0.0115
TRP 300
0.0107
LYS 301
0.0134
GLY 302
0.0122
ILE 303
0.0084
TYR 304
0.0099
SER 305
0.0100
LYS 306
0.0085
PHE 307
0.0039
ILE 308
0.0039
GLU 309
0.0095
ILE 310
0.0101
VAL 311
0.0085
PRO 312
0.0086
GLU 313
0.0099
MET 314
0.0069
ARG 315
0.0043
GLY 316
0.0112
TYR 317
0.0132
SER 318
0.0153
VAL 319
0.0130
GLU 320
0.0150
GLU 321
0.0148
LEU 322
0.0115
TRP 323
0.0107
ARG 324
0.0083
ALA 325
0.0102
VAL 326
0.0104
ASN 327
0.0067
ARG 328
0.0016
VAL 329
0.0056
GLN 330
0.0105
ARG 331
0.0057
SER 332
0.0061
PHE 333
0.0060
ILE 334
0.0040
ARG 335
0.0048
THR 336
0.0053
GLU 337
0.0046
ALA 338
0.0027
ASP 339
0.0025
GLU 340
0.0004
VAL 341
0.0028
THR 342
0.0031
TYR 343
0.0029
ASN 344
0.0032
LEU 345
0.0034
HIS 346
0.0050
ILE 347
0.0054
ILE 348
0.0056
ILE 349
0.0073
ARG 350
0.0066
PHE 351
0.0069
GLU 352
0.0079
ILE 353
0.0072
GLU 354
0.0068
ARG 355
0.0067
GLU 356
0.0070
LEU 357
0.0060
ILE 358
0.0058
ASN 359
0.0071
GLY 360
0.0065
GLU 361
0.0095
LEU 362
0.0079
SER 363
0.0067
VAL 364
0.0060
LYS 365
0.0082
ASP 366
0.0082
VAL 367
0.0053
PRO 368
0.0036
ASP 369
0.0065
LYS 370
0.0074
TRP 371
0.0067
ASN 372
0.0071
GLU 373
0.0074
LEU 374
0.0076
TYR 375
0.0074
LYS 376
0.0076
LYS 377
0.0067
TYR 378
0.0067
LEU 379
0.0058
GLY 380
0.0061
LEU 381
0.0067
ASP 382
0.0075
VAL 383
0.0065
PRO 384
0.0059
ASN 385
0.0010
ASN 386
0.0018
THR 387
0.0073
LEU 388
0.0046
GLY 389
0.0046
CYS 390
0.0046
MET 391
0.0051
GLN 392
0.0084
ASP 393
0.0100
PRO 394
0.0104
HIS 395
0.0101
TRP 396
0.0076
PHE 397
0.0098
GLY 398
0.0127
GLY 399
0.0100
ASN 400
0.0065
PHE 401
0.0066
GLY 402
0.0067
TYR 403
0.0055
PHE 404
0.0065
PRO 405
0.0057
THR 406
0.0027
TYR 407
0.0024
ALA 408
0.0023
LEU 409
0.0020
GLY 410
0.0019
ASN 411
0.0021
LEU 412
0.0039
TYR 413
0.0040
ALA 414
0.0038
ALA 415
0.0061
GLN 416
0.0055
ILE 417
0.0046
PHE 418
0.0056
GLU 419
0.0051
LYS 420
0.0042
LEU 421
0.0066
LYS 422
0.0094
GLU 423
0.0092
GLU 424
0.0124
ILE 425
0.0159
ASN 426
0.0205
PHE 427
0.0168
GLU 428
0.0187
GLU 429
0.0211
VAL 430
0.0178
VAL 431
0.0146
SER 432
0.0164
ALA 433
0.0181
GLY 434
0.0151
ASN 435
0.0164
PHE 436
0.0127
GLU 437
0.0134
ILE 438
0.0148
ILE 439
0.0108
LYS 440
0.0098
ASN 441
0.0108
PHE 442
0.0078
LEU 443
0.0073
LYS 444
0.0073
GLU 445
0.0082
LYS 446
0.0073
ILE 447
0.0071
HIS 448
0.0074
SER 449
0.0081
LYS 450
0.0092
GLY 451
0.0119
LYS 452
0.0123
MET 453
0.0116
TYR 454
0.0097
GLU 455
0.0086
PRO 456
0.0081
SER 457
0.0076
ASP 458
0.0078
LEU 459
0.0077
ILE 460
0.0069
LYS 461
0.0068
ILE 462
0.0075
VAL 463
0.0071
THR 464
0.0066
GLY 465
0.0066
LYS 466
0.0064
PRO 467
0.0059
LEU 468
0.0057
SER 469
0.0067
TYR 470
0.0066
GLU 471
0.0073
SER 472
0.0087
PHE 473
0.0072
VAL 474
0.0073
ARG 475
0.0092
TYR 476
0.0088
ILE 477
0.0071
LYS 478
0.0161
ASP 479
0.0186
LYS 480
0.0120
TYR 481
0.0132
SER 482
0.0207
LYS 483
0.0188
VAL 484
0.0133
TYR 485
0.0188
GLU 486
0.0256
ILE 487
0.0378
GLU 488
0.0413
LEU 489
0.0306
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.