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 = 0.0544
MET 1
0.0113
ALA 2
0.0379
ARG 3
0.0457
MET 4
0.0132
ASN 5
0.0135
GLU 6
0.0207
PHE 7
0.0112
LYS 8
0.0107
THR 9
0.0110
GLN 10
0.0131
ASN 11
0.0186
ALA 12
0.0208
THR 13
0.0118
GLU 14
0.0076
THR 15
0.0080
GLN 16
0.0073
LEU 17
0.0021
LEU 18
0.0079
ASP 19
0.0109
GLU 20
0.0115
GLY 21
0.0109
ASP 22
0.0111
ILE 23
0.0090
LEU 24
0.0084
GLU 25
0.0084
ARG 26
0.0046
VAL 27
0.0043
ILE 28
0.0064
SER 29
0.0084
ALA 30
0.0104
THR 31
0.0057
LYS 32
0.0171
GLN 33
0.0271
THR 34
0.0136
SER 35
0.0161
ALA 36
0.0137
ASP 37
0.0121
ASP 38
0.0073
THR 39
0.0058
ARG 40
0.0081
ASP 41
0.0120
LEU 42
0.0143
ILE 43
0.0064
ARG 44
0.0136
ASN 45
0.0194
LEU 46
0.0078
VAL 47
0.0098
GLU 48
0.0168
GLU 49
0.0037
VAL 50
0.0130
GLN 51
0.0217
GLU 52
0.0160
GLY 53
0.0160
THR 54
0.0073
VAL 55
0.0182
VAL 56
0.0162
TRP 57
0.0125
ASP 58
0.0184
ARG 59
0.0221
ASN 60
0.0160
ILE 61
0.0042
ALA 62
0.0125
LYS 63
0.0127
THR 64
0.0115
ILE 65
0.0162
ASN 66
0.0154
ARG 67
0.0118
ALA 68
0.0114
ILE 69
0.0113
ALA 70
0.0079
GLN 71
0.0085
ILE 72
0.0084
ASP 73
0.0099
SER 74
0.0101
LYS 75
0.0107
ILE 76
0.0097
SER 77
0.0086
SER 78
0.0102
GLN 79
0.0069
LEU 80
0.0033
ALA 81
0.0081
GLU 82
0.0140
ILE 83
0.0128
MET 84
0.0095
HIS 85
0.0113
ALA 86
0.0155
ASP 87
0.0173
ASP 88
0.0182
PHE 89
0.0147
LYS 90
0.0112
LYS 91
0.0093
LEU 92
0.0115
GLU 93
0.0083
GLY 94
0.0033
SER 95
0.0048
TRP 96
0.0061
ARG 97
0.0060
GLY 98
0.0071
LEU 99
0.0069
SER 100
0.0121
TYR 101
0.0109
LEU 102
0.0104
VAL 103
0.0172
HIS 104
0.0178
ASN 105
0.0135
SER 106
0.0171
GLU 107
0.0201
THR 108
0.0283
ASN 109
0.0473
ALA 110
0.0544
ASN 111
0.0411
LEU 112
0.0242
LYS 113
0.0267
ILE 114
0.0260
ARG 115
0.0225
VAL 116
0.0216
LEU 117
0.0186
ASN 118
0.0120
LEU 119
0.0107
THR 120
0.0099
LYS 121
0.0054
ARG 122
0.0053
GLU 123
0.0065
LEU 124
0.0048
TYR 125
0.0070
LYS 126
0.0072
ASP 127
0.0061
LEU 128
0.0071
ASP 129
0.0128
ARG 130
0.0284
ALA 131
0.0147
VAL 132
0.0282
GLU 133
0.0134
PHE 134
0.0090
ASP 135
0.0101
GLN 136
0.0054
SER 137
0.0054
GLU 138
0.0062
THR 139
0.0074
PHE 140
0.0093
LYS 141
0.0106
LYS 142
0.0095
ILE 143
0.0105
TYR 144
0.0108
GLU 145
0.0123
SER 146
0.0117
GLU 147
0.0119
PHE 148
0.0103
GLY 149
0.0097
THR 150
0.0098
PRO 151
0.0127
GLY 152
0.0146
GLY 153
0.0130
GLU 154
0.0111
PRO 155
0.0091
TYR 156
0.0115
GLY 157
0.0056
ALA 158
0.0057
VAL 159
0.0063
ILE 160
0.0037
GLY 161
0.0020
ASP 162
0.0011
PHE 163
0.0040
GLU 164
0.0038
PHE 165
0.0035
THR 166
0.0059
ASN 167
0.0050
HIS 168
0.0040
PRO 169
0.0065
GLU 170
0.0061
ASP 171
0.0060
ILE 172
0.0062
GLU 173
0.0074
LEU 174
0.0066
LEU 175
0.0055
SER 176
0.0081
LYS 177
0.0072
MET 178
0.0057
SER 179
0.0065
ASN 180
0.0075
VAL 181
0.0083
ALA 182
0.0074
ALA 183
0.0072
SER 184
0.0096
ALA 185
0.0088
PHE 186
0.0072
CYS 187
0.0061
PRO 188
0.0048
PHE 189
0.0039
ILE 190
0.0022
SER 191
0.0014
ALA 192
0.0006
ALA 193
0.0062
ASP 194
0.0074
HIS 195
0.0071
SER 196
0.0083
LEU 197
0.0077
PHE 198
0.0072
GLY 199
0.0135
LEU 200
0.0136
GLU 201
0.0179
SER 202
0.0110
TRP 203
0.0068
ASN 204
0.0091
GLU 205
0.0134
LEU 206
0.0083
SER 207
0.0115
ARG 208
0.0183
PRO 209
0.0147
ARG 210
0.0130
ASP 211
0.0101
LEU 212
0.0102
GLU 213
0.0136
LYS 214
0.0178
VAL 215
0.0131
PHE 216
0.0107
ASP 217
0.0085
SER 218
0.0140
LYS 219
0.0190
GLU 220
0.0116
TYR 221
0.0034
ILE 222
0.0104
LYS 223
0.0071
TRP 224
0.0040
ARG 225
0.0056
SER 226
0.0056
PHE 227
0.0049
ARG 228
0.0044
ASP 229
0.0041
SER 230
0.0039
GLU 231
0.0039
ASP 232
0.0033
SER 233
0.0026
ARG 234
0.0024
PHE 235
0.0032
VAL 236
0.0022
SER 237
0.0015
LEU 238
0.0024
THR 239
0.0028
LEU 240
0.0028
PRO 241
0.0029
ARG 242
0.0038
THR 243
0.0042
LEU 244
0.0041
ALA 245
0.0046
ARG 246
0.0040
LEU 247
0.0034
PRO 248
0.0018
TYR 249
0.0008
GLY 250
0.0016
SER 251
0.0040
ASP 252
0.0039
THR 253
0.0040
LEU 254
0.0034
SER 255
0.0042
VAL 256
0.0077
GLU 257
0.0170
ALA 258
0.0152
PHE 259
0.0080
ASN 260
0.0064
TYR 261
0.0053
GLU 262
0.0040
GLU 263
0.0038
ALA 264
0.0046
LEU 265
0.0037
LYS 266
0.0023
THR 267
0.0030
PRO 268
0.0130
ASP 269
0.0107
GLY 270
0.0062
LYS 271
0.0061
ALA 272
0.0046
LEU 273
0.0021
PRO 274
0.0037
LEU 275
0.0040
PRO 276
0.0050
HIS 277
0.0058
GLU 278
0.0079
ASP 279
0.0071
TYR 280
0.0027
CYS 281
0.0037
TRP 282
0.0039
MET 283
0.0034
ASN 284
0.0031
ALA 285
0.0036
ALA 286
0.0048
TYR 287
0.0055
VAL 288
0.0055
MET 289
0.0054
GLY 290
0.0061
THR 291
0.0074
ARG 292
0.0044
LEU 293
0.0046
THR 294
0.0078
HIS 295
0.0064
SER 296
0.0064
PHE 297
0.0104
SER 298
0.0079
THR 299
0.0087
THR 300
0.0088
GLY 301
0.0069
TRP 302
0.0057
CYS 303
0.0048
THR 304
0.0043
SER 305
0.0047
ILE 306
0.0043
ARG 307
0.0055
GLY 308
0.0060
ALA 309
0.0060
GLU 310
0.0077
GLY 311
0.0056
GLY 312
0.0039
GLY 313
0.0058
LYS 314
0.0058
VAL 315
0.0053
GLU 316
0.0048
ASN 317
0.0041
LEU 318
0.0052
PRO 319
0.0037
ALA 320
0.0041
HIS 321
0.0028
ILE 322
0.0027
PHE 323
0.0019
THR 324
0.0019
SER 325
0.0025
ASP 326
0.0057
ASP 327
0.0064
GLY 328
0.0058
ASP 329
0.0043
LEU 330
0.0024
ASP 331
0.0031
LEU 332
0.0035
LYS 333
0.0028
CYS 334
0.0046
PRO 335
0.0045
THR 336
0.0052
GLU 337
0.0010
ILE 338
0.0019
GLY 339
0.0053
ILE 340
0.0037
THR 341
0.0063
ASP 342
0.0076
ARG 343
0.0050
ARG 344
0.0019
GLU 345
0.0041
ALA 346
0.0058
GLU 347
0.0052
LEU 348
0.0057
SER 349
0.0069
LYS 350
0.0088
LEU 351
0.0088
GLY 352
0.0048
PHE 353
0.0038
LEU 354
0.0036
PRO 355
0.0054
LEU 356
0.0058
CYS 357
0.0054
HIS 358
0.0107
TYR 359
0.0115
LYS 360
0.0177
ASN 361
0.0190
THR 362
0.0133
ASP 363
0.0076
TYR 364
0.0060
ALA 365
0.0073
VAL 366
0.0075
PHE 367
0.0061
PHE 368
0.0068
GLY 369
0.0073
GLY 370
0.0033
GLN 371
0.0034
SER 372
0.0028
THR 373
0.0015
GLN 374
0.0018
LYS 375
0.0023
PRO 376
0.0030
LYS 377
0.0027
LYS 378
0.0028
TYR 379
0.0026
ASP 380
0.0027
ARG 381
0.0022
PRO 382
0.0036
GLU 383
0.0009
ALA 384
0.0019
THR 385
0.0034
ALA 386
0.0033
ASN 387
0.0035
ALA 388
0.0030
ALA 389
0.0026
ILE 390
0.0024
SER 391
0.0015
ALA 392
0.0017
ARG 393
0.0020
LEU 394
0.0029
PRO 395
0.0028
TYR 396
0.0030
LEU 397
0.0025
MET 398
0.0023
ALA 399
0.0028
THR 400
0.0034
SER 401
0.0030
ARG 402
0.0035
PHE 403
0.0040
THR 404
0.0048
HIS 405
0.0039
TYR 406
0.0038
LEU 407
0.0050
LYS 408
0.0054
VAL 409
0.0064
MET 410
0.0046
ALA 411
0.0045
ARG 412
0.0064
ASP 413
0.0059
LYS 414
0.0041
ILE 415
0.0056
GLY 416
0.0047
SER 417
0.0047
PHE 418
0.0049
MET 419
0.0047
GLU 420
0.0044
ALA 421
0.0037
ASP 422
0.0059
ASP 423
0.0062
VAL 424
0.0036
GLU 425
0.0036
ALA 426
0.0050
TRP 427
0.0045
LEU 428
0.0041
ASN 429
0.0046
ARG 430
0.0037
TRP 431
0.0042
LEU 432
0.0040
MET 433
0.0036
ASN 434
0.0041
TYR 435
0.0044
VAL 436
0.0034
ASN 437
0.0033
ASP 438
0.0047
ASN 439
0.0079
PRO 440
0.0137
ASN 441
0.0180
SER 442
0.0092
GLY 443
0.0107
PRO 444
0.0080
GLU 445
0.0056
MET 446
0.0039
LYS 447
0.0036
ALA 448
0.0010
ARG 449
0.0031
TYR 450
0.0032
PRO 451
0.0030
LEU 452
0.0033
LYS 453
0.0038
GLU 454
0.0040
ALA 455
0.0038
LYS 456
0.0031
VAL 457
0.0030
MET 458
0.0022
VAL 459
0.0020
THR 460
0.0037
GLU 461
0.0038
VAL 462
0.0041
PRO 463
0.0058
GLY 464
0.0061
GLN 465
0.0050
PRO 466
0.0058
GLY 467
0.0049
SER 468
0.0046
TYR 469
0.0025
ASN 470
0.0021
VAL 471
0.0023
VAL 472
0.0022
ALA 473
0.0031
TRP 474
0.0030
MET 475
0.0039
ARG 476
0.0036
PRO 477
0.0032
TRP 478
0.0034
LEU 479
0.0036
GLN 480
0.0044
LEU 481
0.0117
GLU 482
0.0070
GLU 483
0.0069
LEU 484
0.0037
THR 485
0.0041
VAL 486
0.0105
SER 487
0.0032
MET 488
0.0056
ARG 489
0.0039
MET 490
0.0130
VAL 491
0.0071
ALA 492
0.0243
LYS 493
0.0025
ILE 494
0.0037
PRO 495
0.0051
GLN 496
0.0072
LEU 497
0.0033
GLY 498
0.0071
LYS 499
0.0122
ASP 500
0.0037
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.