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 = 0.0497
MET 1
0.0419
GLU 2
0.0416
GLU 3
0.0401
LEU 4
0.0316
LYS 5
0.0292
SER 6
0.0312
TYR 7
0.0253
TYR 8
0.0203
LYS 9
0.0220
ARG 10
0.0200
VAL 11
0.0158
ALA 12
0.0145
LYS 13
0.0151
TYR 14
0.0107
TYR 15
0.0102
SER 16
0.0109
ALA 17
0.0105
ALA 18
0.0095
ALA 19
0.0107
LEU 20
0.0103
LEU 21
0.0102
TYR 22
0.0135
TRP 23
0.0136
ASP 24
0.0127
MET 25
0.0138
GLN 26
0.0148
THR 27
0.0146
TYR 28
0.0138
MET 29
0.0128
PRO 30
0.0143
LYS 31
0.0399
ASP 32
0.0406
ALA 33
0.0193
GLY 34
0.0165
PRO 35
0.0157
TYR 36
0.0140
ARG 37
0.0116
ALA 38
0.0137
GLU 39
0.0125
VAL 40
0.0105
LEU 41
0.0103
SER 42
0.0111
GLU 43
0.0101
ILE 44
0.0102
GLY 45
0.0104
THR 46
0.0105
TYR 47
0.0116
ALA 48
0.0127
PHE 49
0.0141
LYS 50
0.0153
GLN 51
0.0171
ILE 52
0.0175
THR 53
0.0190
ASP 54
0.0218
ASP 55
0.0278
ALA 56
0.0289
LEU 57
0.0268
GLY 58
0.0315
LYS 59
0.0369
LEU 60
0.0357
LEU 61
0.0322
GLU 62
0.0388
THR 63
0.0439
ALA 64
0.0429
GLN 65
0.0497
PRO 66
0.0428
GLN 67
0.0488
SER 68
0.0385
GLU 69
0.0264
ILE 70
0.0219
ASP 71
0.0282
GLU 72
0.0260
LYS 73
0.0156
LEU 74
0.0175
VAL 75
0.0230
TYR 76
0.0197
VAL 77
0.0141
GLY 78
0.0173
LYS 79
0.0216
LYS 80
0.0181
GLU 81
0.0144
TYR 82
0.0184
TYR 83
0.0209
LYS 84
0.0172
TYR 85
0.0153
LYS 86
0.0183
LYS 87
0.0178
VAL 88
0.0155
PRO 89
0.0153
PRO 90
0.0150
GLU 91
0.0140
LEU 92
0.0141
PHE 93
0.0141
GLN 94
0.0123
GLU 95
0.0131
ILE 96
0.0137
MET 97
0.0131
ILE 98
0.0143
THR 99
0.0148
SER 100
0.0132
THR 101
0.0160
MET 102
0.0159
LEU 103
0.0123
GLU 104
0.0138
GLN 105
0.0159
LYS 106
0.0139
TRP 107
0.0117
GLU 108
0.0147
ILE 109
0.0160
ALA 110
0.0126
LYS 111
0.0120
PRO 112
0.0141
ARG 113
0.0120
GLY 114
0.0096
ASP 115
0.0094
PHE 116
0.0079
GLU 117
0.0096
GLU 118
0.0118
VAL 119
0.0105
ARG 120
0.0088
PRO 121
0.0112
LEU 122
0.0114
LEU 123
0.0080
GLU 124
0.0081
LYS 125
0.0104
ILE 126
0.0091
VAL 127
0.0057
ASP 128
0.0087
LEU 129
0.0111
SER 130
0.0077
ARG 131
0.0068
LYS 132
0.0100
TYR 133
0.0101
ALA 134
0.0068
ASP 135
0.0083
ILE 136
0.0114
LEU 137
0.0089
GLY 138
0.0062
TYR 139
0.0028
GLU 140
0.0076
GLY 141
0.0114
GLU 142
0.0078
PRO 143
0.0048
TYR 144
0.0051
ASN 145
0.0069
ALA 146
0.0043
LEU 147
0.0044
LEU 148
0.0070
ASP 149
0.0081
LEU 150
0.0074
TYR 151
0.0103
GLU 152
0.0116
PRO 153
0.0110
GLY 154
0.0136
MET 155
0.0127
LYS 156
0.0123
ALA 157
0.0116
GLU 158
0.0137
GLU 159
0.0149
VAL 160
0.0138
ASP 161
0.0136
GLN 162
0.0151
ILE 163
0.0150
PHE 164
0.0137
SER 165
0.0141
LYS 166
0.0137
VAL 167
0.0127
ARG 168
0.0132
ASP 169
0.0140
PHE 170
0.0118
ILE 171
0.0111
VAL 172
0.0138
GLU 173
0.0138
VAL 174
0.0102
LEU 175
0.0114
GLU 176
0.0162
LYS 177
0.0150
ILE 178
0.0125
GLU 179
0.0151
ARG 180
0.0195
LEU 181
0.0188
PRO 182
0.0205
LYS 183
0.0164
SER 184
0.0177
GLU 185
0.0174
ASP 186
0.0126
PRO 187
0.0143
PHE 188
0.0105
ASN 189
0.0098
ARG 190
0.0118
GLU 191
0.0119
ILE 192
0.0150
GLY 193
0.0169
VAL 194
0.0173
ASP 195
0.0225
LYS 196
0.0207
GLN 197
0.0169
LYS 198
0.0208
GLU 199
0.0232
PHE 200
0.0194
SER 201
0.0186
ASN 202
0.0203
TRP 203
0.0207
LEU 204
0.0179
LEU 205
0.0175
HIS 206
0.0199
TYR 207
0.0186
LEU 208
0.0165
LYS 209
0.0192
TYR 210
0.0180
ASP 211
0.0152
PHE 212
0.0160
THR 213
0.0146
LYS 214
0.0137
GLY 215
0.0143
ARG 216
0.0148
LEU 217
0.0170
ASP 218
0.0161
VAL 219
0.0163
SER 220
0.0146
ALA 221
0.0123
HIS 222
0.0125
PRO 223
0.0151
PHE 224
0.0161
THR 225
0.0169
ASN 226
0.0157
PRO 227
0.0132
ILE 228
0.0105
GLY 229
0.0094
LEU 230
0.0091
ASN 231
0.0096
ASP 232
0.0120
VAL 233
0.0138
ARG 234
0.0153
ILE 235
0.0166
THR 236
0.0161
THR 237
0.0156
ARG 238
0.0142
TYR 239
0.0123
ILE 240
0.0085
VAL 241
0.0091
ASN 242
0.0059
ASP 243
0.0050
ILE 244
0.0093
ARG 245
0.0067
ASN 246
0.0078
SER 247
0.0116
ILE 248
0.0115
TYR 249
0.0100
SER 250
0.0126
THR 251
0.0146
ILE 252
0.0133
HIS 253
0.0128
GLU 254
0.0150
PHE 255
0.0152
GLY 256
0.0135
HIS 257
0.0150
ALA 258
0.0163
LEU 259
0.0131
TYR 260
0.0130
ALA 261
0.0147
LEU 262
0.0121
SER 263
0.0120
ILE 264
0.0112
PRO 265
0.0111
THR 266
0.0149
GLU 267
0.0134
PHE 268
0.0104
TYR 269
0.0111
GLY 270
0.0076
LEU 271
0.0111
PRO 272
0.0059
ILE 273
0.0051
GLY 274
0.0073
SER 275
0.0096
SER 276
0.0125
ALA 277
0.0118
SER 278
0.0120
TYR 279
0.0127
GLY 280
0.0137
PHE 281
0.0135
ASP 282
0.0137
GLU 283
0.0135
SER 284
0.0120
GLN 285
0.0122
SER 286
0.0126
ARG 287
0.0107
PHE 288
0.0104
TRP 289
0.0106
GLU 290
0.0095
ASN 291
0.0072
VAL 292
0.0071
VAL 293
0.0089
GLY 294
0.0090
ARG 295
0.0056
SER 296
0.0062
LEU 297
0.0092
ALA 298
0.0106
PHE 299
0.0120
TRP 300
0.0128
LYS 301
0.0160
GLY 302
0.0183
ILE 303
0.0181
TYR 304
0.0204
SER 305
0.0251
LYS 306
0.0247
PHE 307
0.0214
ILE 308
0.0243
GLU 309
0.0285
ILE 310
0.0254
VAL 311
0.0226
PRO 312
0.0265
GLU 313
0.0240
MET 314
0.0222
ARG 315
0.0271
GLY 316
0.0276
TYR 317
0.0230
SER 318
0.0225
VAL 319
0.0180
GLU 320
0.0157
GLU 321
0.0159
LEU 322
0.0129
TRP 323
0.0100
ARG 324
0.0091
ALA 325
0.0076
VAL 326
0.0046
ASN 327
0.0028
ARG 328
0.0038
VAL 329
0.0061
GLN 330
0.0087
ARG 331
0.0104
SER 332
0.0104
PHE 333
0.0111
ILE 334
0.0111
ARG 335
0.0114
THR 336
0.0111
GLU 337
0.0090
ALA 338
0.0092
ASP 339
0.0078
GLU 340
0.0071
VAL 341
0.0079
THR 342
0.0100
TYR 343
0.0108
ASN 344
0.0119
LEU 345
0.0120
HIS 346
0.0116
ILE 347
0.0120
ILE 348
0.0123
ILE 349
0.0107
ARG 350
0.0104
PHE 351
0.0108
GLU 352
0.0098
ILE 353
0.0081
GLU 354
0.0078
ARG 355
0.0070
GLU 356
0.0068
LEU 357
0.0047
ILE 358
0.0038
ASN 359
0.0065
GLY 360
0.0078
GLU 361
0.0091
LEU 362
0.0069
SER 363
0.0070
VAL 364
0.0059
LYS 365
0.0070
ASP 366
0.0056
VAL 367
0.0057
PRO 368
0.0063
ASP 369
0.0058
LYS 370
0.0078
TRP 371
0.0084
ASN 372
0.0086
GLU 373
0.0092
LEU 374
0.0099
TYR 375
0.0104
LYS 376
0.0100
LYS 377
0.0106
TYR 378
0.0112
LEU 379
0.0113
GLY 380
0.0111
LEU 381
0.0108
ASP 382
0.0100
VAL 383
0.0098
PRO 384
0.0096
ASN 385
0.0088
ASN 386
0.0087
THR 387
0.0108
LEU 388
0.0110
GLY 389
0.0095
CYS 390
0.0086
MET 391
0.0091
GLN 392
0.0108
ASP 393
0.0113
PRO 394
0.0112
HIS 395
0.0102
TRP 396
0.0082
PHE 397
0.0096
GLY 398
0.0113
GLY 399
0.0086
ASN 400
0.0085
PHE 401
0.0071
GLY 402
0.0083
TYR 403
0.0111
PHE 404
0.0113
PRO 405
0.0123
THR 406
0.0131
TYR 407
0.0130
ALA 408
0.0133
LEU 409
0.0130
GLY 410
0.0126
ASN 411
0.0115
LEU 412
0.0119
TYR 413
0.0126
ALA 414
0.0116
ALA 415
0.0108
GLN 416
0.0122
ILE 417
0.0128
PHE 418
0.0106
GLU 419
0.0103
LYS 420
0.0125
LEU 421
0.0122
LYS 422
0.0097
GLU 423
0.0109
GLU 424
0.0127
ILE 425
0.0116
ASN 426
0.0095
PHE 427
0.0094
GLU 428
0.0086
GLU 429
0.0124
VAL 430
0.0133
VAL 431
0.0124
SER 432
0.0134
ALA 433
0.0154
GLY 434
0.0159
ASN 435
0.0166
PHE 436
0.0148
GLU 437
0.0168
ILE 438
0.0149
ILE 439
0.0125
LYS 440
0.0147
ASN 441
0.0155
PHE 442
0.0142
LEU 443
0.0136
LYS 444
0.0143
GLU 445
0.0152
LYS 446
0.0149
ILE 447
0.0138
HIS 448
0.0117
SER 449
0.0112
LYS 450
0.0105
GLY 451
0.0093
LYS 452
0.0073
MET 453
0.0048
TYR 454
0.0091
GLU 455
0.0097
PRO 456
0.0124
SER 457
0.0133
ASP 458
0.0130
LEU 459
0.0133
ILE 460
0.0148
LYS 461
0.0155
ILE 462
0.0157
VAL 463
0.0153
THR 464
0.0150
GLY 465
0.0158
LYS 466
0.0152
PRO 467
0.0153
LEU 468
0.0146
SER 469
0.0144
TYR 470
0.0124
GLU 471
0.0117
SER 472
0.0107
PHE 473
0.0100
VAL 474
0.0092
ARG 475
0.0069
TYR 476
0.0059
ILE 477
0.0054
LYS 478
0.0056
ASP 479
0.0024
LYS 480
0.0020
TYR 481
0.0055
SER 482
0.0090
LYS 483
0.0092
VAL 484
0.0091
TYR 485
0.0120
GLU 486
0.0147
ILE 487
0.0147
GLU 488
0.0137
LEU 489
0.0109
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.