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 = 0.0631
MET 1
0.0167
ALA 2
0.0167
ARG 3
0.0162
MET 4
0.0122
ASN 5
0.0095
GLU 6
0.0180
PHE 7
0.0042
LYS 8
0.0065
THR 9
0.0088
GLN 10
0.0103
ASN 11
0.0122
ALA 12
0.0139
THR 13
0.0134
GLU 14
0.0138
THR 15
0.0069
GLN 16
0.0128
LEU 17
0.0145
LEU 18
0.0176
ASP 19
0.0066
GLU 20
0.0078
GLY 21
0.0043
ASP 22
0.0049
ILE 23
0.0075
LEU 24
0.0067
GLU 25
0.0080
ARG 26
0.0106
VAL 27
0.0098
ILE 28
0.0071
SER 29
0.0080
ALA 30
0.0078
THR 31
0.0028
LYS 32
0.0062
GLN 33
0.0035
THR 34
0.0068
SER 35
0.0078
ALA 36
0.0077
ASP 37
0.0083
ASP 38
0.0078
THR 39
0.0069
ARG 40
0.0067
ASP 41
0.0070
LEU 42
0.0070
ILE 43
0.0054
ARG 44
0.0064
ASN 45
0.0053
LEU 46
0.0029
VAL 47
0.0049
GLU 48
0.0031
GLU 49
0.0060
VAL 50
0.0081
GLN 51
0.0087
GLU 52
0.0079
GLY 53
0.0087
THR 54
0.0090
VAL 55
0.0103
VAL 56
0.0093
TRP 57
0.0086
ASP 58
0.0046
ARG 59
0.0091
ASN 60
0.0081
ILE 61
0.0104
ALA 62
0.0069
LYS 63
0.0030
THR 64
0.0074
ILE 65
0.0098
ASN 66
0.0075
ARG 67
0.0084
ALA 68
0.0110
ILE 69
0.0100
ALA 70
0.0093
GLN 71
0.0117
ILE 72
0.0111
ASP 73
0.0062
SER 74
0.0108
LYS 75
0.0136
ILE 76
0.0071
SER 77
0.0050
SER 78
0.0096
GLN 79
0.0075
LEU 80
0.0034
ALA 81
0.0048
GLU 82
0.0048
ILE 83
0.0066
MET 84
0.0076
HIS 85
0.0084
ALA 86
0.0109
ASP 87
0.0129
ASP 88
0.0163
PHE 89
0.0146
LYS 90
0.0116
LYS 91
0.0125
LEU 92
0.0139
GLU 93
0.0117
GLY 94
0.0091
SER 95
0.0094
TRP 96
0.0102
ARG 97
0.0075
GLY 98
0.0053
LEU 99
0.0056
SER 100
0.0071
TYR 101
0.0049
LEU 102
0.0033
VAL 103
0.0047
HIS 104
0.0060
ASN 105
0.0042
SER 106
0.0031
GLU 107
0.0040
THR 108
0.0026
ASN 109
0.0046
ALA 110
0.0052
ASN 111
0.0056
LEU 112
0.0027
LYS 113
0.0026
ILE 114
0.0034
ARG 115
0.0044
VAL 116
0.0037
LEU 117
0.0036
ASN 118
0.0052
LEU 119
0.0042
THR 120
0.0080
LYS 121
0.0073
ARG 122
0.0071
GLU 123
0.0054
LEU 124
0.0043
TYR 125
0.0047
LYS 126
0.0059
ASP 127
0.0041
LEU 128
0.0021
ASP 129
0.0043
ARG 130
0.0090
ALA 131
0.0080
VAL 132
0.0097
GLU 133
0.0069
PHE 134
0.0043
ASP 135
0.0074
GLN 136
0.0087
SER 137
0.0051
GLU 138
0.0048
THR 139
0.0031
PHE 140
0.0056
LYS 141
0.0071
LYS 142
0.0065
ILE 143
0.0074
TYR 144
0.0086
GLU 145
0.0102
SER 146
0.0110
GLU 147
0.0125
PHE 148
0.0122
GLY 149
0.0109
THR 150
0.0136
PRO 151
0.0155
GLY 152
0.0178
GLY 153
0.0164
GLU 154
0.0118
PRO 155
0.0114
TYR 156
0.0104
GLY 157
0.0072
ALA 158
0.0061
VAL 159
0.0045
ILE 160
0.0042
GLY 161
0.0048
ASP 162
0.0053
PHE 163
0.0073
GLU 164
0.0081
PHE 165
0.0084
THR 166
0.0080
ASN 167
0.0067
HIS 168
0.0067
PRO 169
0.0065
GLU 170
0.0063
ASP 171
0.0074
ILE 172
0.0065
GLU 173
0.0054
LEU 174
0.0056
LEU 175
0.0063
SER 176
0.0052
LYS 177
0.0036
MET 178
0.0048
SER 179
0.0061
ASN 180
0.0053
VAL 181
0.0050
ALA 182
0.0059
ALA 183
0.0066
SER 184
0.0074
ALA 185
0.0078
PHE 186
0.0083
CYS 187
0.0063
PRO 188
0.0066
PHE 189
0.0053
ILE 190
0.0060
SER 191
0.0062
ALA 192
0.0073
ALA 193
0.0075
ASP 194
0.0076
HIS 195
0.0064
SER 196
0.0090
LEU 197
0.0064
PHE 198
0.0056
GLY 199
0.0078
LEU 200
0.0090
GLU 201
0.0126
SER 202
0.0069
TRP 203
0.0053
ASN 204
0.0050
GLU 205
0.0085
LEU 206
0.0054
SER 207
0.0074
ARG 208
0.0141
PRO 209
0.0126
ARG 210
0.0158
ASP 211
0.0128
LEU 212
0.0088
GLU 213
0.0110
LYS 214
0.0167
VAL 215
0.0124
PHE 216
0.0077
ASP 217
0.0155
SER 218
0.0193
LYS 219
0.0198
GLU 220
0.0134
TYR 221
0.0066
ILE 222
0.0058
LYS 223
0.0052
TRP 224
0.0055
ARG 225
0.0062
SER 226
0.0050
PHE 227
0.0058
ARG 228
0.0058
ASP 229
0.0057
SER 230
0.0049
GLU 231
0.0048
ASP 232
0.0054
SER 233
0.0060
ARG 234
0.0064
PHE 235
0.0062
VAL 236
0.0061
SER 237
0.0071
LEU 238
0.0071
THR 239
0.0065
LEU 240
0.0057
PRO 241
0.0045
ARG 242
0.0040
THR 243
0.0035
LEU 244
0.0028
ALA 245
0.0042
ARG 246
0.0049
LEU 247
0.0064
PRO 248
0.0062
TYR 249
0.0060
GLY 250
0.0072
SER 251
0.0083
ASP 252
0.0095
THR 253
0.0104
LEU 254
0.0069
SER 255
0.0084
VAL 256
0.0179
GLU 257
0.0379
ALA 258
0.0316
PHE 259
0.0103
ASN 260
0.0109
TYR 261
0.0062
GLU 262
0.0063
GLU 263
0.0064
ALA 264
0.0068
LEU 265
0.0044
LYS 266
0.0025
THR 267
0.0041
PRO 268
0.0264
ASP 269
0.0202
GLY 270
0.0173
LYS 271
0.0042
ALA 272
0.0058
LEU 273
0.0057
PRO 274
0.0042
LEU 275
0.0051
PRO 276
0.0054
HIS 277
0.0032
GLU 278
0.0040
ASP 279
0.0048
TYR 280
0.0053
CYS 281
0.0053
TRP 282
0.0036
MET 283
0.0045
ASN 284
0.0048
ALA 285
0.0042
ALA 286
0.0049
TYR 287
0.0032
VAL 288
0.0026
MET 289
0.0028
GLY 290
0.0022
THR 291
0.0012
ARG 292
0.0017
LEU 293
0.0012
THR 294
0.0015
HIS 295
0.0035
SER 296
0.0032
PHE 297
0.0043
SER 298
0.0070
THR 299
0.0094
THR 300
0.0099
GLY 301
0.0083
TRP 302
0.0044
CYS 303
0.0019
THR 304
0.0005
SER 305
0.0022
ILE 306
0.0028
ARG 307
0.0035
GLY 308
0.0037
ALA 309
0.0038
GLU 310
0.0055
GLY 311
0.0046
GLY 312
0.0038
GLY 313
0.0031
LYS 314
0.0028
VAL 315
0.0030
GLU 316
0.0025
ASN 317
0.0030
LEU 318
0.0026
PRO 319
0.0024
ALA 320
0.0025
HIS 321
0.0042
ILE 322
0.0040
PHE 323
0.0039
THR 324
0.0027
SER 325
0.0022
ASP 326
0.0029
ASP 327
0.0034
GLY 328
0.0014
ASP 329
0.0015
LEU 330
0.0011
ASP 331
0.0021
LEU 332
0.0019
LYS 333
0.0025
CYS 334
0.0030
PRO 335
0.0027
THR 336
0.0035
GLU 337
0.0045
ILE 338
0.0039
GLY 339
0.0037
ILE 340
0.0031
THR 341
0.0029
ASP 342
0.0039
ARG 343
0.0061
ARG 344
0.0041
GLU 345
0.0037
ALA 346
0.0067
GLU 347
0.0056
LEU 348
0.0037
SER 349
0.0058
LYS 350
0.0064
LEU 351
0.0046
GLY 352
0.0056
PHE 353
0.0055
LEU 354
0.0058
PRO 355
0.0047
LEU 356
0.0042
CYS 357
0.0036
HIS 358
0.0035
TYR 359
0.0042
LYS 360
0.0053
ASN 361
0.0053
THR 362
0.0042
ASP 363
0.0031
TYR 364
0.0034
ALA 365
0.0030
VAL 366
0.0031
PHE 367
0.0040
PHE 368
0.0039
GLY 369
0.0040
GLY 370
0.0056
GLN 371
0.0056
SER 372
0.0060
THR 373
0.0068
GLN 374
0.0064
LYS 375
0.0064
PRO 376
0.0083
LYS 377
0.0084
LYS 378
0.0084
TYR 379
0.0093
ASP 380
0.0090
ARG 381
0.0110
PRO 382
0.0110
GLU 383
0.0137
ALA 384
0.0125
THR 385
0.0096
ALA 386
0.0091
ASN 387
0.0116
ALA 388
0.0096
ALA 389
0.0090
ILE 390
0.0077
SER 391
0.0071
ALA 392
0.0073
ARG 393
0.0063
LEU 394
0.0041
PRO 395
0.0033
TYR 396
0.0040
LEU 397
0.0054
MET 398
0.0038
ALA 399
0.0055
THR 400
0.0081
SER 401
0.0076
ARG 402
0.0081
PHE 403
0.0098
THR 404
0.0087
HIS 405
0.0092
TYR 406
0.0104
LEU 407
0.0083
LYS 408
0.0084
VAL 409
0.0123
MET 410
0.0102
ALA 411
0.0077
ARG 412
0.0117
ASP 413
0.0129
LYS 414
0.0105
ILE 415
0.0173
GLY 416
0.0222
SER 417
0.0219
PHE 418
0.0282
MET 419
0.0169
GLU 420
0.0205
ALA 421
0.0138
ASP 422
0.0189
ASP 423
0.0136
VAL 424
0.0089
GLU 425
0.0115
ALA 426
0.0113
TRP 427
0.0066
LEU 428
0.0081
ASN 429
0.0108
ARG 430
0.0099
TRP 431
0.0104
LEU 432
0.0112
MET 433
0.0120
ASN 434
0.0121
TYR 435
0.0116
VAL 436
0.0103
ASN 437
0.0060
ASP 438
0.0064
ASN 439
0.0032
PRO 440
0.0155
ASN 441
0.0213
SER 442
0.0161
GLY 443
0.0260
PRO 444
0.0238
GLU 445
0.0233
MET 446
0.0170
LYS 447
0.0098
ALA 448
0.0093
ARG 449
0.0131
TYR 450
0.0074
PRO 451
0.0047
LEU 452
0.0062
LYS 453
0.0058
GLU 454
0.0098
ALA 455
0.0086
LYS 456
0.0080
VAL 457
0.0116
MET 458
0.0125
VAL 459
0.0121
THR 460
0.0046
GLU 461
0.0040
VAL 462
0.0159
PRO 463
0.0605
GLY 464
0.0553
GLN 465
0.0150
PRO 466
0.0605
GLY 467
0.0631
SER 468
0.0411
TYR 469
0.0129
ASN 470
0.0138
VAL 471
0.0132
VAL 472
0.0111
ALA 473
0.0092
TRP 474
0.0115
MET 475
0.0089
ARG 476
0.0066
PRO 477
0.0038
TRP 478
0.0032
LEU 479
0.0045
GLN 480
0.0053
LEU 481
0.0021
GLU 482
0.0022
GLU 483
0.0119
LEU 484
0.0261
THR 485
0.0160
VAL 486
0.0056
SER 487
0.0126
MET 488
0.0113
ARG 489
0.0135
MET 490
0.0038
VAL 491
0.0075
ALA 492
0.0188
LYS 493
0.0048
ILE 494
0.0057
PRO 495
0.0067
GLN 496
0.0022
LEU 497
0.0039
GLY 498
0.0082
LYS 499
0.0058
ASP 500
0.0054
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.