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 = 0.0810
MET 1
0.0048
GLU 2
0.0056
GLU 3
0.0041
LEU 4
0.0052
LYS 5
0.0057
SER 6
0.0067
TYR 7
0.0064
TYR 8
0.0073
LYS 9
0.0080
ARG 10
0.0099
VAL 11
0.0104
ALA 12
0.0125
LYS 13
0.0155
TYR 14
0.0158
TYR 15
0.0167
SER 16
0.0138
ALA 17
0.0135
ALA 18
0.0161
ALA 19
0.0140
LEU 20
0.0130
LEU 21
0.0129
TYR 22
0.0092
TRP 23
0.0089
ASP 24
0.0090
MET 25
0.0083
GLN 26
0.0083
THR 27
0.0084
TYR 28
0.0139
MET 29
0.0142
PRO 30
0.0205
LYS 31
0.0111
ASP 32
0.0094
ALA 33
0.0178
GLY 34
0.0129
PRO 35
0.0153
TYR 36
0.0204
ARG 37
0.0174
ALA 38
0.0200
GLU 39
0.0216
VAL 40
0.0218
LEU 41
0.0214
SER 42
0.0212
GLU 43
0.0195
ILE 44
0.0202
GLY 45
0.0182
THR 46
0.0133
TYR 47
0.0133
ALA 48
0.0129
PHE 49
0.0075
LYS 50
0.0036
GLN 51
0.0051
ILE 52
0.0073
THR 53
0.0080
ASP 54
0.0048
ASP 55
0.0073
ALA 56
0.0045
LEU 57
0.0045
GLY 58
0.0066
LYS 59
0.0056
LEU 60
0.0045
LEU 61
0.0053
GLU 62
0.0053
THR 63
0.0075
ALA 64
0.0063
GLN 65
0.0137
PRO 66
0.0136
GLN 67
0.0253
SER 68
0.0192
GLU 69
0.0083
ILE 70
0.0073
ASP 71
0.0082
GLU 72
0.0036
LYS 73
0.0040
LEU 74
0.0059
VAL 75
0.0057
TYR 76
0.0050
VAL 77
0.0071
GLY 78
0.0088
LYS 79
0.0103
LYS 80
0.0116
GLU 81
0.0133
TYR 82
0.0137
TYR 83
0.0169
LYS 84
0.0205
TYR 85
0.0183
LYS 86
0.0179
LYS 87
0.0257
VAL 88
0.0232
PRO 89
0.0254
PRO 90
0.0198
GLU 91
0.0243
LEU 92
0.0200
PHE 93
0.0107
GLN 94
0.0121
GLU 95
0.0147
ILE 96
0.0083
MET 97
0.0069
ILE 98
0.0106
THR 99
0.0074
SER 100
0.0042
THR 101
0.0078
MET 102
0.0078
LEU 103
0.0041
GLU 104
0.0060
GLN 105
0.0072
LYS 106
0.0032
TRP 107
0.0035
GLU 108
0.0049
ILE 109
0.0029
ALA 110
0.0019
LYS 111
0.0018
PRO 112
0.0023
ARG 113
0.0033
GLY 114
0.0024
ASP 115
0.0016
PHE 116
0.0018
GLU 117
0.0028
GLU 118
0.0021
VAL 119
0.0025
ARG 120
0.0034
PRO 121
0.0029
LEU 122
0.0034
LEU 123
0.0026
GLU 124
0.0035
LYS 125
0.0056
ILE 126
0.0042
VAL 127
0.0040
ASP 128
0.0083
LEU 129
0.0116
SER 130
0.0091
ARG 131
0.0101
LYS 132
0.0166
TYR 133
0.0158
ALA 134
0.0158
ASP 135
0.0194
ILE 136
0.0283
LEU 137
0.0278
GLY 138
0.0302
TYR 139
0.0273
GLU 140
0.0342
GLY 141
0.0327
GLU 142
0.0159
PRO 143
0.0103
TYR 144
0.0082
ASN 145
0.0129
ALA 146
0.0121
LEU 147
0.0106
LEU 148
0.0090
ASP 149
0.0089
LEU 150
0.0087
TYR 151
0.0073
GLU 152
0.0081
PRO 153
0.0087
GLY 154
0.0096
MET 155
0.0093
LYS 156
0.0096
ALA 157
0.0087
GLU 158
0.0088
GLU 159
0.0068
VAL 160
0.0026
ASP 161
0.0024
GLN 162
0.0044
ILE 163
0.0070
PHE 164
0.0053
SER 165
0.0072
LYS 166
0.0152
VAL 167
0.0131
ARG 168
0.0137
ASP 169
0.0235
PHE 170
0.0196
ILE 171
0.0192
VAL 172
0.0303
GLU 173
0.0301
VAL 174
0.0228
LEU 175
0.0286
GLU 176
0.0387
LYS 177
0.0271
ILE 178
0.0251
GLU 179
0.0460
ARG 180
0.0521
LEU 181
0.0607
PRO 182
0.0810
LYS 183
0.0619
SER 184
0.0443
GLU 185
0.0286
ASP 186
0.0172
PRO 187
0.0121
PHE 188
0.0113
ASN 189
0.0150
ARG 190
0.0177
GLU 191
0.0207
ILE 192
0.0186
GLY 193
0.0199
VAL 194
0.0176
ASP 195
0.0250
LYS 196
0.0197
GLN 197
0.0145
LYS 198
0.0181
GLU 199
0.0186
PHE 200
0.0181
SER 201
0.0173
ASN 202
0.0137
TRP 203
0.0167
LEU 204
0.0174
LEU 205
0.0100
HIS 206
0.0101
TYR 207
0.0113
LEU 208
0.0071
LYS 209
0.0088
TYR 210
0.0051
ASP 211
0.0045
PHE 212
0.0055
THR 213
0.0095
LYS 214
0.0087
GLY 215
0.0042
ARG 216
0.0053
LEU 217
0.0086
ASP 218
0.0078
VAL 219
0.0094
SER 220
0.0094
ALA 221
0.0101
HIS 222
0.0098
PRO 223
0.0113
PHE 224
0.0084
THR 225
0.0054
ASN 226
0.0071
PRO 227
0.0083
ILE 228
0.0108
GLY 229
0.0104
LEU 230
0.0108
ASN 231
0.0106
ASP 232
0.0091
VAL 233
0.0053
ARG 234
0.0034
ILE 235
0.0059
THR 236
0.0085
THR 237
0.0119
ARG 238
0.0091
TYR 239
0.0080
ILE 240
0.0097
VAL 241
0.0151
ASN 242
0.0158
ASP 243
0.0120
ILE 244
0.0111
ARG 245
0.0155
ASN 246
0.0152
SER 247
0.0146
ILE 248
0.0166
TYR 249
0.0180
SER 250
0.0150
THR 251
0.0141
ILE 252
0.0136
HIS 253
0.0108
GLU 254
0.0101
PHE 255
0.0083
GLY 256
0.0060
HIS 257
0.0055
ALA 258
0.0040
LEU 259
0.0064
TYR 260
0.0042
ALA 261
0.0039
LEU 262
0.0066
SER 263
0.0080
ILE 264
0.0084
PRO 265
0.0068
THR 266
0.0082
GLU 267
0.0049
PHE 268
0.0018
TYR 269
0.0035
GLY 270
0.0036
LEU 271
0.0043
PRO 272
0.0044
ILE 273
0.0033
GLY 274
0.0013
SER 275
0.0015
SER 276
0.0021
ALA 277
0.0051
SER 278
0.0065
TYR 279
0.0073
GLY 280
0.0085
PHE 281
0.0053
ASP 282
0.0042
GLU 283
0.0069
SER 284
0.0049
GLN 285
0.0036
SER 286
0.0079
ARG 287
0.0066
PHE 288
0.0043
TRP 289
0.0075
GLU 290
0.0109
ASN 291
0.0111
VAL 292
0.0091
VAL 293
0.0094
GLY 294
0.0129
ARG 295
0.0156
SER 296
0.0173
LEU 297
0.0194
ALA 298
0.0192
PHE 299
0.0176
TRP 300
0.0198
LYS 301
0.0248
GLY 302
0.0233
ILE 303
0.0231
TYR 304
0.0266
SER 305
0.0294
LYS 306
0.0271
PHE 307
0.0236
ILE 308
0.0238
GLU 309
0.0293
ILE 310
0.0246
VAL 311
0.0187
PRO 312
0.0234
GLU 313
0.0177
MET 314
0.0135
ARG 315
0.0208
GLY 316
0.0141
TYR 317
0.0153
SER 318
0.0244
VAL 319
0.0211
GLU 320
0.0226
GLU 321
0.0186
LEU 322
0.0157
TRP 323
0.0164
ARG 324
0.0148
ALA 325
0.0103
VAL 326
0.0143
ASN 327
0.0125
ARG 328
0.0104
VAL 329
0.0144
GLN 330
0.0190
ARG 331
0.0193
SER 332
0.0128
PHE 333
0.0071
ILE 334
0.0036
ARG 335
0.0022
THR 336
0.0023
GLU 337
0.0037
ALA 338
0.0074
ASP 339
0.0098
GLU 340
0.0094
VAL 341
0.0127
THR 342
0.0148
TYR 343
0.0047
ASN 344
0.0077
LEU 345
0.0094
HIS 346
0.0039
ILE 347
0.0041
ILE 348
0.0053
ILE 349
0.0025
ARG 350
0.0026
PHE 351
0.0030
GLU 352
0.0037
ILE 353
0.0042
GLU 354
0.0064
ARG 355
0.0068
GLU 356
0.0072
LEU 357
0.0060
ILE 358
0.0058
ASN 359
0.0080
GLY 360
0.0067
GLU 361
0.0074
LEU 362
0.0072
SER 363
0.0068
VAL 364
0.0045
LYS 365
0.0060
ASP 366
0.0057
VAL 367
0.0034
PRO 368
0.0027
ASP 369
0.0017
LYS 370
0.0020
TRP 371
0.0018
ASN 372
0.0050
GLU 373
0.0087
LEU 374
0.0090
TYR 375
0.0093
LYS 376
0.0159
LYS 377
0.0172
TYR 378
0.0162
LEU 379
0.0169
GLY 380
0.0200
LEU 381
0.0169
ASP 382
0.0152
VAL 383
0.0110
PRO 384
0.0135
ASN 385
0.0070
ASN 386
0.0035
THR 387
0.0046
LEU 388
0.0057
GLY 389
0.0031
CYS 390
0.0014
MET 391
0.0025
GLN 392
0.0029
ASP 393
0.0048
PRO 394
0.0064
HIS 395
0.0066
TRP 396
0.0058
PHE 397
0.0047
GLY 398
0.0054
GLY 399
0.0048
ASN 400
0.0059
PHE 401
0.0065
GLY 402
0.0076
TYR 403
0.0077
PHE 404
0.0066
PRO 405
0.0064
THR 406
0.0071
TYR 407
0.0065
ALA 408
0.0059
LEU 409
0.0062
GLY 410
0.0042
ASN 411
0.0045
LEU 412
0.0036
TYR 413
0.0043
ALA 414
0.0020
ALA 415
0.0053
GLN 416
0.0101
ILE 417
0.0102
PHE 418
0.0111
GLU 419
0.0140
LYS 420
0.0200
LEU 421
0.0213
LYS 422
0.0230
GLU 423
0.0311
GLU 424
0.0315
ILE 425
0.0283
ASN 426
0.0264
PHE 427
0.0162
GLU 428
0.0077
GLU 429
0.0152
VAL 430
0.0151
VAL 431
0.0076
SER 432
0.0107
ALA 433
0.0132
GLY 434
0.0145
ASN 435
0.0181
PHE 436
0.0138
GLU 437
0.0232
ILE 438
0.0250
ILE 439
0.0183
LYS 440
0.0190
ASN 441
0.0258
PHE 442
0.0243
LEU 443
0.0182
LYS 444
0.0199
GLU 445
0.0264
LYS 446
0.0241
ILE 447
0.0158
HIS 448
0.0099
SER 449
0.0134
LYS 450
0.0114
GLY 451
0.0035
LYS 452
0.0032
MET 453
0.0051
TYR 454
0.0113
GLU 455
0.0127
PRO 456
0.0116
SER 457
0.0214
ASP 458
0.0235
LEU 459
0.0185
ILE 460
0.0206
LYS 461
0.0306
ILE 462
0.0307
VAL 463
0.0259
THR 464
0.0275
GLY 465
0.0338
LYS 466
0.0292
PRO 467
0.0259
LEU 468
0.0170
SER 469
0.0035
TYR 470
0.0036
GLU 471
0.0023
SER 472
0.0034
PHE 473
0.0033
VAL 474
0.0055
ARG 475
0.0061
TYR 476
0.0068
ILE 477
0.0085
LYS 478
0.0133
ASP 479
0.0154
LYS 480
0.0128
TYR 481
0.0099
SER 482
0.0133
LYS 483
0.0176
VAL 484
0.0155
TYR 485
0.0154
GLU 486
0.0242
ILE 487
0.0204
GLU 488
0.0153
LEU 489
0.0124
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.