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 = 0.0534
MET 1
0.0338
GLU 2
0.0376
GLU 3
0.0316
LEU 4
0.0162
LYS 5
0.0172
SER 6
0.0210
TYR 7
0.0158
TYR 8
0.0163
LYS 9
0.0154
ARG 10
0.0169
VAL 11
0.0200
ALA 12
0.0198
LYS 13
0.0204
TYR 14
0.0225
TYR 15
0.0226
SER 16
0.0220
ALA 17
0.0206
ALA 18
0.0204
ALA 19
0.0182
LEU 20
0.0162
LEU 21
0.0133
TYR 22
0.0140
TRP 23
0.0131
ASP 24
0.0121
MET 25
0.0132
GLN 26
0.0132
THR 27
0.0133
TYR 28
0.0215
MET 29
0.0224
PRO 30
0.0294
LYS 31
0.0478
ASP 32
0.0449
ALA 33
0.0291
GLY 34
0.0279
PRO 35
0.0303
TYR 36
0.0278
ARG 37
0.0192
ALA 38
0.0206
GLU 39
0.0204
VAL 40
0.0142
LEU 41
0.0158
SER 42
0.0150
GLU 43
0.0186
ILE 44
0.0185
GLY 45
0.0188
THR 46
0.0235
TYR 47
0.0218
ALA 48
0.0211
PHE 49
0.0240
LYS 50
0.0244
GLN 51
0.0214
ILE 52
0.0219
THR 53
0.0239
ASP 54
0.0233
ASP 55
0.0251
ALA 56
0.0227
LEU 57
0.0195
GLY 58
0.0224
LYS 59
0.0212
LEU 60
0.0178
LEU 61
0.0172
GLU 62
0.0174
THR 63
0.0174
ALA 64
0.0212
GLN 65
0.0327
PRO 66
0.0396
GLN 67
0.0494
SER 68
0.0534
GLU 69
0.0531
ILE 70
0.0377
ASP 71
0.0315
GLU 72
0.0376
LYS 73
0.0321
LEU 74
0.0239
VAL 75
0.0244
TYR 76
0.0321
VAL 77
0.0308
GLY 78
0.0252
LYS 79
0.0262
LYS 80
0.0323
GLU 81
0.0314
TYR 82
0.0242
TYR 83
0.0251
LYS 84
0.0270
TYR 85
0.0248
LYS 86
0.0225
LYS 87
0.0192
VAL 88
0.0150
PRO 89
0.0153
PRO 90
0.0194
GLU 91
0.0185
LEU 92
0.0120
PHE 93
0.0170
GLN 94
0.0159
GLU 95
0.0152
ILE 96
0.0148
MET 97
0.0172
ILE 98
0.0189
THR 99
0.0180
SER 100
0.0188
THR 101
0.0206
MET 102
0.0198
LEU 103
0.0177
GLU 104
0.0193
GLN 105
0.0207
LYS 106
0.0182
TRP 107
0.0144
GLU 108
0.0195
ILE 109
0.0194
ALA 110
0.0145
LYS 111
0.0152
PRO 112
0.0213
ARG 113
0.0182
GLY 114
0.0151
ASP 115
0.0123
PHE 116
0.0117
GLU 117
0.0127
GLU 118
0.0131
VAL 119
0.0140
ARG 120
0.0151
PRO 121
0.0185
LEU 122
0.0182
LEU 123
0.0155
GLU 124
0.0167
LYS 125
0.0178
ILE 126
0.0148
VAL 127
0.0130
ASP 128
0.0149
LEU 129
0.0135
SER 130
0.0099
ARG 131
0.0114
LYS 132
0.0120
TYR 133
0.0061
ALA 134
0.0046
ASP 135
0.0083
ILE 136
0.0060
LEU 137
0.0073
GLY 138
0.0102
TYR 139
0.0074
GLU 140
0.0102
GLY 141
0.0108
GLU 142
0.0066
PRO 143
0.0056
TYR 144
0.0055
ASN 145
0.0016
ALA 146
0.0011
LEU 147
0.0033
LEU 148
0.0034
ASP 149
0.0049
LEU 150
0.0076
TYR 151
0.0072
GLU 152
0.0068
PRO 153
0.0067
GLY 154
0.0069
MET 155
0.0051
LYS 156
0.0034
ALA 157
0.0046
GLU 158
0.0047
GLU 159
0.0037
VAL 160
0.0049
ASP 161
0.0058
GLN 162
0.0054
ILE 163
0.0048
PHE 164
0.0054
SER 165
0.0056
LYS 166
0.0054
VAL 167
0.0056
ARG 168
0.0070
ASP 169
0.0068
PHE 170
0.0070
ILE 171
0.0080
VAL 172
0.0094
GLU 173
0.0096
VAL 174
0.0097
LEU 175
0.0097
GLU 176
0.0109
LYS 177
0.0110
ILE 178
0.0093
GLU 179
0.0105
ARG 180
0.0115
LEU 181
0.0078
PRO 182
0.0054
LYS 183
0.0051
SER 184
0.0200
GLU 185
0.0271
ASP 186
0.0194
PRO 187
0.0165
PHE 188
0.0132
ASN 189
0.0185
ARG 190
0.0153
GLU 191
0.0135
ILE 192
0.0095
GLY 193
0.0142
VAL 194
0.0176
ASP 195
0.0189
LYS 196
0.0120
GLN 197
0.0109
LYS 198
0.0153
GLU 199
0.0151
PHE 200
0.0101
SER 201
0.0095
ASN 202
0.0130
TRP 203
0.0122
LEU 204
0.0086
LEU 205
0.0080
HIS 206
0.0112
TYR 207
0.0096
LEU 208
0.0044
LYS 209
0.0063
TYR 210
0.0065
ASP 211
0.0084
PHE 212
0.0099
THR 213
0.0124
LYS 214
0.0118
GLY 215
0.0113
ARG 216
0.0119
LEU 217
0.0135
ASP 218
0.0124
VAL 219
0.0117
SER 220
0.0136
ALA 221
0.0138
HIS 222
0.0136
PRO 223
0.0133
PHE 224
0.0131
THR 225
0.0131
ASN 226
0.0159
PRO 227
0.0185
ILE 228
0.0175
GLY 229
0.0221
LEU 230
0.0156
ASN 231
0.0132
ASP 232
0.0156
VAL 233
0.0146
ARG 234
0.0122
ILE 235
0.0120
THR 236
0.0123
THR 237
0.0120
ARG 238
0.0169
TYR 239
0.0157
ILE 240
0.0163
VAL 241
0.0173
ASN 242
0.0166
ASP 243
0.0141
ILE 244
0.0073
ARG 245
0.0090
ASN 246
0.0119
SER 247
0.0098
ILE 248
0.0058
TYR 249
0.0058
SER 250
0.0096
THR 251
0.0081
ILE 252
0.0046
HIS 253
0.0059
GLU 254
0.0068
PHE 255
0.0051
GLY 256
0.0044
HIS 257
0.0060
ALA 258
0.0060
LEU 259
0.0060
TYR 260
0.0067
ALA 261
0.0078
LEU 262
0.0083
SER 263
0.0065
ILE 264
0.0084
PRO 265
0.0086
THR 266
0.0059
GLU 267
0.0070
PHE 268
0.0115
TYR 269
0.0110
GLY 270
0.0145
LEU 271
0.0167
PRO 272
0.0224
ILE 273
0.0217
GLY 274
0.0185
SER 275
0.0177
SER 276
0.0152
ALA 277
0.0099
SER 278
0.0094
TYR 279
0.0094
GLY 280
0.0080
PHE 281
0.0073
ASP 282
0.0070
GLU 283
0.0046
SER 284
0.0041
GLN 285
0.0037
SER 286
0.0033
ARG 287
0.0023
PHE 288
0.0012
TRP 289
0.0008
GLU 290
0.0014
ASN 291
0.0022
VAL 292
0.0032
VAL 293
0.0030
GLY 294
0.0027
ARG 295
0.0039
SER 296
0.0064
LEU 297
0.0086
ALA 298
0.0108
PHE 299
0.0082
TRP 300
0.0089
LYS 301
0.0134
GLY 302
0.0134
ILE 303
0.0107
TYR 304
0.0141
SER 305
0.0170
LYS 306
0.0150
PHE 307
0.0104
ILE 308
0.0128
GLU 309
0.0154
ILE 310
0.0117
VAL 311
0.0070
PRO 312
0.0107
GLU 313
0.0085
MET 314
0.0118
ARG 315
0.0168
GLY 316
0.0208
TYR 317
0.0189
SER 318
0.0200
VAL 319
0.0135
GLU 320
0.0146
GLU 321
0.0149
LEU 322
0.0099
TRP 323
0.0079
ARG 324
0.0087
ALA 325
0.0078
VAL 326
0.0071
ASN 327
0.0051
ARG 328
0.0041
VAL 329
0.0056
GLN 330
0.0059
ARG 331
0.0104
SER 332
0.0136
PHE 333
0.0141
ILE 334
0.0117
ARG 335
0.0088
THR 336
0.0101
GLU 337
0.0127
ALA 338
0.0083
ASP 339
0.0079
GLU 340
0.0055
VAL 341
0.0061
THR 342
0.0063
TYR 343
0.0063
ASN 344
0.0060
LEU 345
0.0074
HIS 346
0.0072
ILE 347
0.0060
ILE 348
0.0076
ILE 349
0.0087
ARG 350
0.0072
PHE 351
0.0072
GLU 352
0.0104
ILE 353
0.0101
GLU 354
0.0097
ARG 355
0.0093
GLU 356
0.0119
LEU 357
0.0117
ILE 358
0.0108
ASN 359
0.0122
GLY 360
0.0154
GLU 361
0.0169
LEU 362
0.0176
SER 363
0.0189
VAL 364
0.0165
LYS 365
0.0180
ASP 366
0.0193
VAL 367
0.0144
PRO 368
0.0136
ASP 369
0.0180
LYS 370
0.0170
TRP 371
0.0142
ASN 372
0.0169
GLU 373
0.0181
LEU 374
0.0158
TYR 375
0.0153
LYS 376
0.0190
LYS 377
0.0178
TYR 378
0.0143
LEU 379
0.0128
GLY 380
0.0170
LEU 381
0.0177
ASP 382
0.0232
VAL 383
0.0201
PRO 384
0.0245
ASN 385
0.0207
ASN 386
0.0153
THR 387
0.0168
LEU 388
0.0172
GLY 389
0.0142
CYS 390
0.0106
MET 391
0.0096
GLN 392
0.0108
ASP 393
0.0101
PRO 394
0.0088
HIS 395
0.0086
TRP 396
0.0087
PHE 397
0.0113
GLY 398
0.0144
GLY 399
0.0141
ASN 400
0.0088
PHE 401
0.0081
GLY 402
0.0073
TYR 403
0.0046
PHE 404
0.0043
PRO 405
0.0040
THR 406
0.0033
TYR 407
0.0023
ALA 408
0.0029
LEU 409
0.0029
GLY 410
0.0024
ASN 411
0.0021
LEU 412
0.0025
TYR 413
0.0031
ALA 414
0.0021
ALA 415
0.0027
GLN 416
0.0035
ILE 417
0.0038
PHE 418
0.0052
GLU 419
0.0060
LYS 420
0.0068
LEU 421
0.0066
LYS 422
0.0091
GLU 423
0.0105
GLU 424
0.0087
ILE 425
0.0102
ASN 426
0.0138
PHE 427
0.0115
GLU 428
0.0132
GLU 429
0.0158
VAL 430
0.0131
VAL 431
0.0109
SER 432
0.0137
ALA 433
0.0153
GLY 434
0.0124
ASN 435
0.0129
PHE 436
0.0081
GLU 437
0.0088
ILE 438
0.0090
ILE 439
0.0052
LYS 440
0.0037
ASN 441
0.0045
PHE 442
0.0042
LEU 443
0.0034
LYS 444
0.0041
GLU 445
0.0063
LYS 446
0.0073
ILE 447
0.0078
HIS 448
0.0087
SER 449
0.0095
LYS 450
0.0129
GLY 451
0.0172
LYS 452
0.0206
MET 453
0.0217
TYR 454
0.0156
GLU 455
0.0148
PRO 456
0.0142
SER 457
0.0111
ASP 458
0.0122
LEU 459
0.0109
ILE 460
0.0078
LYS 461
0.0094
ILE 462
0.0098
VAL 463
0.0076
THR 464
0.0070
GLY 465
0.0094
LYS 466
0.0071
PRO 467
0.0067
LEU 468
0.0047
SER 469
0.0029
TYR 470
0.0038
GLU 471
0.0040
SER 472
0.0039
PHE 473
0.0039
VAL 474
0.0048
ARG 475
0.0052
TYR 476
0.0047
ILE 477
0.0057
LYS 478
0.0072
ASP 479
0.0059
LYS 480
0.0051
TYR 481
0.0062
SER 482
0.0066
LYS 483
0.0059
VAL 484
0.0059
TYR 485
0.0065
GLU 486
0.0067
ILE 487
0.0100
GLU 488
0.0107
LEU 489
0.0100
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.