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 = 0.0464
MET 1
0.0145
ALA 2
0.0147
ARG 3
0.0156
MET 4
0.0099
ASN 5
0.0072
GLU 6
0.0134
PHE 7
0.0065
LYS 8
0.0089
THR 9
0.0104
GLN 10
0.0101
ASN 11
0.0110
ALA 12
0.0103
THR 13
0.0116
GLU 14
0.0100
THR 15
0.0103
GLN 16
0.0108
LEU 17
0.0111
LEU 18
0.0119
ASP 19
0.0082
GLU 20
0.0103
GLY 21
0.0045
ASP 22
0.0068
ILE 23
0.0116
LEU 24
0.0092
GLU 25
0.0099
ARG 26
0.0162
VAL 27
0.0152
ILE 28
0.0104
SER 29
0.0156
ALA 30
0.0182
THR 31
0.0054
LYS 32
0.0156
GLN 33
0.0269
THR 34
0.0060
SER 35
0.0068
ALA 36
0.0081
ASP 37
0.0122
ASP 38
0.0112
THR 39
0.0096
ARG 40
0.0093
ASP 41
0.0091
LEU 42
0.0088
ILE 43
0.0066
ARG 44
0.0067
ASN 45
0.0065
LEU 46
0.0076
VAL 47
0.0125
GLU 48
0.0150
GLU 49
0.0196
VAL 50
0.0219
GLN 51
0.0286
GLU 52
0.0284
GLY 53
0.0247
THR 54
0.0171
VAL 55
0.0192
VAL 56
0.0191
TRP 57
0.0171
ASP 58
0.0135
ARG 59
0.0155
ASN 60
0.0123
ILE 61
0.0153
ALA 62
0.0102
LYS 63
0.0091
THR 64
0.0127
ILE 65
0.0151
ASN 66
0.0132
ARG 67
0.0136
ALA 68
0.0150
ILE 69
0.0143
ALA 70
0.0136
GLN 71
0.0149
ILE 72
0.0140
ASP 73
0.0111
SER 74
0.0144
LYS 75
0.0172
ILE 76
0.0107
SER 77
0.0074
SER 78
0.0112
GLN 79
0.0125
LEU 80
0.0104
ALA 81
0.0061
GLU 82
0.0081
ILE 83
0.0116
MET 84
0.0102
HIS 85
0.0096
ALA 86
0.0118
ASP 87
0.0128
ASP 88
0.0146
PHE 89
0.0135
LYS 90
0.0120
LYS 91
0.0102
LEU 92
0.0103
GLU 93
0.0100
GLY 94
0.0081
SER 95
0.0075
TRP 96
0.0066
ARG 97
0.0066
GLY 98
0.0069
LEU 99
0.0053
SER 100
0.0031
TYR 101
0.0036
LEU 102
0.0037
VAL 103
0.0033
HIS 104
0.0033
ASN 105
0.0045
SER 106
0.0058
GLU 107
0.0069
THR 108
0.0058
ASN 109
0.0084
ALA 110
0.0083
ASN 111
0.0064
LEU 112
0.0046
LYS 113
0.0044
ILE 114
0.0038
ARG 115
0.0056
VAL 116
0.0053
LEU 117
0.0049
ASN 118
0.0055
LEU 119
0.0063
THR 120
0.0065
LYS 121
0.0058
ARG 122
0.0099
GLU 123
0.0106
LEU 124
0.0082
TYR 125
0.0099
LYS 126
0.0136
ASP 127
0.0123
LEU 128
0.0108
ASP 129
0.0144
ARG 130
0.0240
ALA 131
0.0186
VAL 132
0.0224
GLU 133
0.0116
PHE 134
0.0081
ASP 135
0.0088
GLN 136
0.0145
SER 137
0.0112
GLU 138
0.0093
THR 139
0.0065
PHE 140
0.0054
LYS 141
0.0068
LYS 142
0.0050
ILE 143
0.0031
TYR 144
0.0017
GLU 145
0.0038
SER 146
0.0049
GLU 147
0.0036
PHE 148
0.0050
GLY 149
0.0073
THR 150
0.0094
PRO 151
0.0155
GLY 152
0.0159
GLY 153
0.0103
GLU 154
0.0062
PRO 155
0.0040
TYR 156
0.0035
GLY 157
0.0025
ALA 158
0.0026
VAL 159
0.0025
ILE 160
0.0016
GLY 161
0.0017
ASP 162
0.0025
PHE 163
0.0015
GLU 164
0.0026
PHE 165
0.0034
THR 166
0.0055
ASN 167
0.0066
HIS 168
0.0073
PRO 169
0.0095
GLU 170
0.0085
ASP 171
0.0057
ILE 172
0.0054
GLU 173
0.0060
LEU 174
0.0049
LEU 175
0.0034
SER 176
0.0035
LYS 177
0.0048
MET 178
0.0025
SER 179
0.0013
ASN 180
0.0017
VAL 181
0.0018
ALA 182
0.0015
ALA 183
0.0026
SER 184
0.0025
ALA 185
0.0018
PHE 186
0.0033
CYS 187
0.0024
PRO 188
0.0029
PHE 189
0.0028
ILE 190
0.0017
SER 191
0.0013
ALA 192
0.0014
ALA 193
0.0019
ASP 194
0.0027
HIS 195
0.0034
SER 196
0.0055
LEU 197
0.0038
PHE 198
0.0040
GLY 199
0.0047
LEU 200
0.0053
GLU 201
0.0065
SER 202
0.0032
TRP 203
0.0038
ASN 204
0.0049
GLU 205
0.0059
LEU 206
0.0047
SER 207
0.0073
ARG 208
0.0091
PRO 209
0.0063
ARG 210
0.0086
ASP 211
0.0068
LEU 212
0.0053
GLU 213
0.0067
LYS 214
0.0051
VAL 215
0.0037
PHE 216
0.0045
ASP 217
0.0142
SER 218
0.0188
LYS 219
0.0249
GLU 220
0.0154
TYR 221
0.0070
ILE 222
0.0096
LYS 223
0.0037
TRP 224
0.0017
ARG 225
0.0039
SER 226
0.0033
PHE 227
0.0029
ARG 228
0.0055
ASP 229
0.0074
SER 230
0.0060
GLU 231
0.0063
ASP 232
0.0047
SER 233
0.0055
ARG 234
0.0065
PHE 235
0.0040
VAL 236
0.0042
SER 237
0.0045
LEU 238
0.0024
THR 239
0.0027
LEU 240
0.0031
PRO 241
0.0065
ARG 242
0.0065
THR 243
0.0063
LEU 244
0.0092
ALA 245
0.0093
ARG 246
0.0084
LEU 247
0.0095
PRO 248
0.0095
TYR 249
0.0096
GLY 250
0.0109
SER 251
0.0113
ASP 252
0.0118
THR 253
0.0116
LEU 254
0.0113
SER 255
0.0113
VAL 256
0.0118
GLU 257
0.0151
ALA 258
0.0136
PHE 259
0.0063
ASN 260
0.0055
TYR 261
0.0053
GLU 262
0.0094
GLU 263
0.0095
ALA 264
0.0088
LEU 265
0.0129
LYS 266
0.0119
THR 267
0.0099
PRO 268
0.0464
ASP 269
0.0304
GLY 270
0.0291
LYS 271
0.0093
ALA 272
0.0116
LEU 273
0.0101
PRO 274
0.0097
LEU 275
0.0099
PRO 276
0.0103
HIS 277
0.0082
GLU 278
0.0088
ASP 279
0.0086
TYR 280
0.0093
CYS 281
0.0090
TRP 282
0.0091
MET 283
0.0055
ASN 284
0.0052
ALA 285
0.0053
ALA 286
0.0040
TYR 287
0.0038
VAL 288
0.0037
MET 289
0.0034
GLY 290
0.0026
THR 291
0.0030
ARG 292
0.0041
LEU 293
0.0026
THR 294
0.0027
HIS 295
0.0053
SER 296
0.0041
PHE 297
0.0031
SER 298
0.0059
THR 299
0.0080
THR 300
0.0065
GLY 301
0.0046
TRP 302
0.0032
CYS 303
0.0033
THR 304
0.0029
SER 305
0.0037
ILE 306
0.0046
ARG 307
0.0048
GLY 308
0.0060
ALA 309
0.0084
GLU 310
0.0104
GLY 311
0.0072
GLY 312
0.0053
GLY 313
0.0049
LYS 314
0.0054
VAL 315
0.0045
GLU 316
0.0047
ASN 317
0.0035
LEU 318
0.0053
PRO 319
0.0078
ALA 320
0.0077
HIS 321
0.0087
ILE 322
0.0086
PHE 323
0.0086
THR 324
0.0066
SER 325
0.0104
ASP 326
0.0158
ASP 327
0.0139
GLY 328
0.0053
ASP 329
0.0062
LEU 330
0.0053
ASP 331
0.0094
LEU 332
0.0093
LYS 333
0.0098
CYS 334
0.0093
PRO 335
0.0084
THR 336
0.0081
GLU 337
0.0056
ILE 338
0.0051
GLY 339
0.0063
ILE 340
0.0049
THR 341
0.0066
ASP 342
0.0083
ARG 343
0.0098
ARG 344
0.0075
GLU 345
0.0077
ALA 346
0.0085
GLU 347
0.0078
LEU 348
0.0065
SER 349
0.0073
LYS 350
0.0078
LEU 351
0.0066
GLY 352
0.0053
PHE 353
0.0050
LEU 354
0.0051
PRO 355
0.0054
LEU 356
0.0054
CYS 357
0.0058
HIS 358
0.0096
TYR 359
0.0104
LYS 360
0.0136
ASN 361
0.0127
THR 362
0.0096
ASP 363
0.0066
TYR 364
0.0065
ALA 365
0.0068
VAL 366
0.0060
PHE 367
0.0045
PHE 368
0.0043
GLY 369
0.0043
GLY 370
0.0071
GLN 371
0.0078
SER 372
0.0080
THR 373
0.0079
GLN 374
0.0083
LYS 375
0.0100
PRO 376
0.0157
LYS 377
0.0175
LYS 378
0.0180
TYR 379
0.0144
ASP 380
0.0119
ARG 381
0.0178
PRO 382
0.0120
GLU 383
0.0197
ALA 384
0.0225
THR 385
0.0172
ALA 386
0.0162
ASN 387
0.0202
ALA 388
0.0181
ALA 389
0.0169
ILE 390
0.0143
SER 391
0.0107
ALA 392
0.0114
ARG 393
0.0102
LEU 394
0.0071
PRO 395
0.0062
TYR 396
0.0064
LEU 397
0.0063
MET 398
0.0049
ALA 399
0.0046
THR 400
0.0062
SER 401
0.0058
ARG 402
0.0053
PHE 403
0.0064
THR 404
0.0067
HIS 405
0.0060
TYR 406
0.0079
LEU 407
0.0070
LYS 408
0.0081
VAL 409
0.0097
MET 410
0.0085
ALA 411
0.0070
ARG 412
0.0108
ASP 413
0.0124
LYS 414
0.0083
ILE 415
0.0145
GLY 416
0.0156
SER 417
0.0115
PHE 418
0.0157
MET 419
0.0126
GLU 420
0.0136
ALA 421
0.0102
ASP 422
0.0135
ASP 423
0.0131
VAL 424
0.0070
GLU 425
0.0072
ALA 426
0.0108
TRP 427
0.0099
LEU 428
0.0073
ASN 429
0.0078
ARG 430
0.0096
TRP 431
0.0099
LEU 432
0.0087
MET 433
0.0078
ASN 434
0.0083
TYR 435
0.0088
VAL 436
0.0095
ASN 437
0.0091
ASP 438
0.0123
ASN 439
0.0138
PRO 440
0.0090
ASN 441
0.0077
SER 442
0.0092
GLY 443
0.0146
PRO 444
0.0148
GLU 445
0.0148
MET 446
0.0113
LYS 447
0.0053
ALA 448
0.0055
ARG 449
0.0068
TYR 450
0.0051
PRO 451
0.0054
LEU 452
0.0083
LYS 453
0.0102
GLU 454
0.0132
ALA 455
0.0096
LYS 456
0.0061
VAL 457
0.0041
MET 458
0.0034
VAL 459
0.0056
THR 460
0.0085
GLU 461
0.0065
VAL 462
0.0092
PRO 463
0.0208
GLY 464
0.0280
GLN 465
0.0118
PRO 466
0.0139
GLY 467
0.0177
SER 468
0.0130
TYR 469
0.0068
ASN 470
0.0053
VAL 471
0.0042
VAL 472
0.0023
ALA 473
0.0049
TRP 474
0.0076
MET 475
0.0106
ARG 476
0.0111
PRO 477
0.0083
TRP 478
0.0063
LEU 479
0.0078
GLN 480
0.0077
LEU 481
0.0025
GLU 482
0.0027
GLU 483
0.0056
LEU 484
0.0183
THR 485
0.0122
VAL 486
0.0061
SER 487
0.0050
MET 488
0.0122
ARG 489
0.0147
MET 490
0.0075
VAL 491
0.0081
ALA 492
0.0139
LYS 493
0.0059
ILE 494
0.0163
PRO 495
0.0168
GLN 496
0.0081
LEU 497
0.0089
GLY 498
0.0188
LYS 499
0.0138
ASP 500
0.0137
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.