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 = 0.0490
MET 1
0.0055
ALA 2
0.0121
ARG 3
0.0157
MET 4
0.0075
ASN 5
0.0047
GLU 6
0.0079
PHE 7
0.0093
LYS 8
0.0106
THR 9
0.0112
GLN 10
0.0042
ASN 11
0.0097
ALA 12
0.0172
THR 13
0.0121
GLU 14
0.0115
THR 15
0.0049
GLN 16
0.0123
LEU 17
0.0073
LEU 18
0.0077
ASP 19
0.0079
GLU 20
0.0098
GLY 21
0.0095
ASP 22
0.0100
ILE 23
0.0084
LEU 24
0.0071
GLU 25
0.0083
ARG 26
0.0069
VAL 27
0.0037
ILE 28
0.0032
SER 29
0.0069
ALA 30
0.0106
THR 31
0.0073
LYS 32
0.0273
GLN 33
0.0395
THR 34
0.0181
SER 35
0.0137
ALA 36
0.0090
ASP 37
0.0059
ASP 38
0.0039
THR 39
0.0041
ARG 40
0.0036
ASP 41
0.0062
LEU 42
0.0059
ILE 43
0.0023
ARG 44
0.0033
ASN 45
0.0080
LEU 46
0.0081
VAL 47
0.0074
GLU 48
0.0102
GLU 49
0.0143
VAL 50
0.0128
GLN 51
0.0159
GLU 52
0.0181
GLY 53
0.0152
THR 54
0.0144
VAL 55
0.0134
VAL 56
0.0112
TRP 57
0.0075
ASP 58
0.0067
ARG 59
0.0085
ASN 60
0.0089
ILE 61
0.0090
ALA 62
0.0125
LYS 63
0.0107
THR 64
0.0099
ILE 65
0.0130
ASN 66
0.0124
ARG 67
0.0095
ALA 68
0.0113
ILE 69
0.0101
ALA 70
0.0050
GLN 71
0.0058
ILE 72
0.0046
ASP 73
0.0069
SER 74
0.0083
LYS 75
0.0070
ILE 76
0.0102
SER 77
0.0107
SER 78
0.0108
GLN 79
0.0113
LEU 80
0.0098
ALA 81
0.0083
GLU 82
0.0074
ILE 83
0.0042
MET 84
0.0041
HIS 85
0.0075
ALA 86
0.0108
ASP 87
0.0155
ASP 88
0.0169
PHE 89
0.0116
LYS 90
0.0099
LYS 91
0.0127
LEU 92
0.0144
GLU 93
0.0103
GLY 94
0.0085
SER 95
0.0127
TRP 96
0.0142
ARG 97
0.0093
GLY 98
0.0098
LEU 99
0.0126
SER 100
0.0136
TYR 101
0.0105
LEU 102
0.0097
VAL 103
0.0152
HIS 104
0.0162
ASN 105
0.0120
SER 106
0.0102
GLU 107
0.0111
THR 108
0.0121
ASN 109
0.0115
ALA 110
0.0103
ASN 111
0.0066
LEU 112
0.0080
LYS 113
0.0101
ILE 114
0.0125
ARG 115
0.0098
VAL 116
0.0102
LEU 117
0.0106
ASN 118
0.0121
LEU 119
0.0055
THR 120
0.0061
LYS 121
0.0051
ARG 122
0.0084
GLU 123
0.0079
LEU 124
0.0057
TYR 125
0.0084
LYS 126
0.0106
ASP 127
0.0073
LEU 128
0.0084
ASP 129
0.0123
ARG 130
0.0146
ALA 131
0.0126
VAL 132
0.0190
GLU 133
0.0143
PHE 134
0.0081
ASP 135
0.0092
GLN 136
0.0108
SER 137
0.0048
GLU 138
0.0051
THR 139
0.0047
PHE 140
0.0048
LYS 141
0.0081
LYS 142
0.0078
ILE 143
0.0047
TYR 144
0.0051
GLU 145
0.0094
SER 146
0.0095
GLU 147
0.0064
PHE 148
0.0061
GLY 149
0.0100
THR 150
0.0086
PRO 151
0.0109
GLY 152
0.0069
GLY 153
0.0041
GLU 154
0.0027
PRO 155
0.0038
TYR 156
0.0020
GLY 157
0.0014
ALA 158
0.0018
VAL 159
0.0024
ILE 160
0.0044
GLY 161
0.0046
ASP 162
0.0053
PHE 163
0.0033
GLU 164
0.0036
PHE 165
0.0043
THR 166
0.0059
ASN 167
0.0059
HIS 168
0.0067
PRO 169
0.0076
GLU 170
0.0087
ASP 171
0.0069
ILE 172
0.0066
GLU 173
0.0081
LEU 174
0.0070
LEU 175
0.0058
SER 176
0.0073
LYS 177
0.0080
MET 178
0.0046
SER 179
0.0047
ASN 180
0.0049
VAL 181
0.0018
ALA 182
0.0023
ALA 183
0.0019
SER 184
0.0036
ALA 185
0.0027
PHE 186
0.0036
CYS 187
0.0017
PRO 188
0.0018
PHE 189
0.0019
ILE 190
0.0023
SER 191
0.0025
ALA 192
0.0028
ALA 193
0.0047
ASP 194
0.0047
HIS 195
0.0050
SER 196
0.0057
LEU 197
0.0053
PHE 198
0.0048
GLY 199
0.0058
LEU 200
0.0061
GLU 201
0.0064
SER 202
0.0055
TRP 203
0.0054
ASN 204
0.0057
GLU 205
0.0068
LEU 206
0.0065
SER 207
0.0073
ARG 208
0.0085
PRO 209
0.0068
ARG 210
0.0080
ASP 211
0.0061
LEU 212
0.0046
GLU 213
0.0052
LYS 214
0.0055
VAL 215
0.0032
PHE 216
0.0034
ASP 217
0.0125
SER 218
0.0164
LYS 219
0.0213
GLU 220
0.0143
TYR 221
0.0057
ILE 222
0.0049
LYS 223
0.0067
TRP 224
0.0049
ARG 225
0.0028
SER 226
0.0055
PHE 227
0.0061
ARG 228
0.0056
ASP 229
0.0066
SER 230
0.0078
GLU 231
0.0084
ASP 232
0.0056
SER 233
0.0053
ARG 234
0.0052
PHE 235
0.0031
VAL 236
0.0030
SER 237
0.0025
LEU 238
0.0036
THR 239
0.0031
LEU 240
0.0031
PRO 241
0.0042
ARG 242
0.0038
THR 243
0.0030
LEU 244
0.0032
ALA 245
0.0043
ARG 246
0.0043
LEU 247
0.0056
PRO 248
0.0058
TYR 249
0.0079
GLY 250
0.0075
SER 251
0.0083
ASP 252
0.0055
THR 253
0.0074
LEU 254
0.0083
SER 255
0.0103
VAL 256
0.0150
GLU 257
0.0274
ALA 258
0.0231
PHE 259
0.0127
ASN 260
0.0122
TYR 261
0.0102
GLU 262
0.0097
GLU 263
0.0086
ALA 264
0.0096
LEU 265
0.0085
LYS 266
0.0035
THR 267
0.0074
PRO 268
0.0490
ASP 269
0.0368
GLY 270
0.0304
LYS 271
0.0052
ALA 272
0.0090
LEU 273
0.0101
PRO 274
0.0079
LEU 275
0.0074
PRO 276
0.0072
HIS 277
0.0060
GLU 278
0.0072
ASP 279
0.0067
TYR 280
0.0035
CYS 281
0.0025
TRP 282
0.0039
MET 283
0.0045
ASN 284
0.0046
ALA 285
0.0037
ALA 286
0.0047
TYR 287
0.0057
VAL 288
0.0044
MET 289
0.0036
GLY 290
0.0047
THR 291
0.0051
ARG 292
0.0035
LEU 293
0.0035
THR 294
0.0039
HIS 295
0.0035
SER 296
0.0034
PHE 297
0.0047
SER 298
0.0051
THR 299
0.0034
THR 300
0.0078
GLY 301
0.0098
TRP 302
0.0088
CYS 303
0.0075
THR 304
0.0060
SER 305
0.0041
ILE 306
0.0042
ARG 307
0.0038
GLY 308
0.0032
ALA 309
0.0025
GLU 310
0.0029
GLY 311
0.0040
GLY 312
0.0026
GLY 313
0.0041
LYS 314
0.0039
VAL 315
0.0038
GLU 316
0.0044
ASN 317
0.0042
LEU 318
0.0043
PRO 319
0.0055
ALA 320
0.0061
HIS 321
0.0055
ILE 322
0.0088
PHE 323
0.0069
THR 324
0.0061
SER 325
0.0086
ASP 326
0.0253
ASP 327
0.0302
GLY 328
0.0093
ASP 329
0.0102
LEU 330
0.0108
ASP 331
0.0053
LEU 332
0.0061
LYS 333
0.0041
CYS 334
0.0034
PRO 335
0.0030
THR 336
0.0029
GLU 337
0.0031
ILE 338
0.0037
GLY 339
0.0042
ILE 340
0.0046
THR 341
0.0047
ASP 342
0.0044
ARG 343
0.0059
ARG 344
0.0052
GLU 345
0.0044
ALA 346
0.0045
GLU 347
0.0045
LEU 348
0.0041
SER 349
0.0032
LYS 350
0.0033
LEU 351
0.0034
GLY 352
0.0037
PHE 353
0.0029
LEU 354
0.0025
PRO 355
0.0038
LEU 356
0.0035
CYS 357
0.0033
HIS 358
0.0058
TYR 359
0.0079
LYS 360
0.0110
ASN 361
0.0120
THR 362
0.0097
ASP 363
0.0070
TYR 364
0.0044
ALA 365
0.0047
VAL 366
0.0052
PHE 367
0.0037
PHE 368
0.0042
GLY 369
0.0044
GLY 370
0.0024
GLN 371
0.0033
SER 372
0.0042
THR 373
0.0058
GLN 374
0.0063
LYS 375
0.0059
PRO 376
0.0111
LYS 377
0.0108
LYS 378
0.0109
TYR 379
0.0154
ASP 380
0.0170
ARG 381
0.0148
PRO 382
0.0179
GLU 383
0.0128
ALA 384
0.0110
THR 385
0.0141
ALA 386
0.0132
ASN 387
0.0117
ALA 388
0.0116
ALA 389
0.0108
ILE 390
0.0092
SER 391
0.0078
ALA 392
0.0072
ARG 393
0.0063
LEU 394
0.0045
PRO 395
0.0045
TYR 396
0.0059
LEU 397
0.0049
MET 398
0.0055
ALA 399
0.0049
THR 400
0.0067
SER 401
0.0076
ARG 402
0.0080
PHE 403
0.0106
THR 404
0.0107
HIS 405
0.0101
TYR 406
0.0139
LEU 407
0.0136
LYS 408
0.0136
VAL 409
0.0157
MET 410
0.0146
ALA 411
0.0133
ARG 412
0.0140
ASP 413
0.0146
LYS 414
0.0114
ILE 415
0.0105
GLY 416
0.0133
SER 417
0.0050
PHE 418
0.0296
MET 419
0.0149
GLU 420
0.0150
ALA 421
0.0115
ASP 422
0.0108
ASP 423
0.0097
VAL 424
0.0015
GLU 425
0.0028
ALA 426
0.0097
TRP 427
0.0109
LEU 428
0.0100
ASN 429
0.0104
ARG 430
0.0136
TRP 431
0.0152
LEU 432
0.0137
MET 433
0.0131
ASN 434
0.0158
TYR 435
0.0152
VAL 436
0.0122
ASN 437
0.0130
ASP 438
0.0127
ASN 439
0.0163
PRO 440
0.0210
ASN 441
0.0247
SER 442
0.0170
GLY 443
0.0182
PRO 444
0.0186
GLU 445
0.0152
MET 446
0.0136
LYS 447
0.0152
ALA 448
0.0110
ARG 449
0.0120
TYR 450
0.0120
PRO 451
0.0118
LEU 452
0.0112
LYS 453
0.0108
GLU 454
0.0111
ALA 455
0.0095
LYS 456
0.0059
VAL 457
0.0043
MET 458
0.0042
VAL 459
0.0086
THR 460
0.0154
GLU 461
0.0103
VAL 462
0.0056
PRO 463
0.0276
GLY 464
0.0476
GLN 465
0.0212
PRO 466
0.0235
GLY 467
0.0323
SER 468
0.0203
TYR 469
0.0143
ASN 470
0.0130
VAL 471
0.0086
VAL 472
0.0092
ALA 473
0.0090
TRP 474
0.0097
MET 475
0.0100
ARG 476
0.0091
PRO 477
0.0096
TRP 478
0.0091
LEU 479
0.0067
GLN 480
0.0066
LEU 481
0.0038
GLU 482
0.0050
GLU 483
0.0076
LEU 484
0.0091
THR 485
0.0048
VAL 486
0.0017
SER 487
0.0056
MET 488
0.0040
ARG 489
0.0042
MET 490
0.0049
VAL 491
0.0043
ALA 492
0.0029
LYS 493
0.0057
ILE 494
0.0111
PRO 495
0.0100
GLN 496
0.0041
LEU 497
0.0039
GLY 498
0.0101
LYS 499
0.0076
ASP 500
0.0081
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.