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 = 0.0412
MET 1
0.0110
ALA 2
0.0054
ARG 3
0.0123
MET 4
0.0138
ASN 5
0.0083
GLU 6
0.0074
PHE 7
0.0116
LYS 8
0.0220
THR 9
0.0363
GLN 10
0.0206
ASN 11
0.0130
ALA 12
0.0179
THR 13
0.0215
GLU 14
0.0159
THR 15
0.0046
GLN 16
0.0119
LEU 17
0.0146
LEU 18
0.0293
ASP 19
0.0133
GLU 20
0.0160
GLY 21
0.0067
ASP 22
0.0109
ILE 23
0.0134
LEU 24
0.0088
GLU 25
0.0035
ARG 26
0.0090
VAL 27
0.0070
ILE 28
0.0022
SER 29
0.0069
ALA 30
0.0103
THR 31
0.0058
LYS 32
0.0087
GLN 33
0.0058
THR 34
0.0105
SER 35
0.0120
ALA 36
0.0082
ASP 37
0.0105
ASP 38
0.0127
THR 39
0.0100
ARG 40
0.0086
ASP 41
0.0101
LEU 42
0.0110
ILE 43
0.0086
ARG 44
0.0079
ASN 45
0.0054
LEU 46
0.0060
VAL 47
0.0094
GLU 48
0.0066
GLU 49
0.0125
VAL 50
0.0159
GLN 51
0.0186
GLU 52
0.0195
GLY 53
0.0199
THR 54
0.0155
VAL 55
0.0143
VAL 56
0.0100
TRP 57
0.0146
ASP 58
0.0134
ARG 59
0.0241
ASN 60
0.0136
ILE 61
0.0178
ALA 62
0.0156
LYS 63
0.0093
THR 64
0.0115
ILE 65
0.0181
ASN 66
0.0177
ARG 67
0.0107
ALA 68
0.0139
ILE 69
0.0182
ALA 70
0.0142
GLN 71
0.0117
ILE 72
0.0127
ASP 73
0.0121
SER 74
0.0102
LYS 75
0.0122
ILE 76
0.0119
SER 77
0.0089
SER 78
0.0087
GLN 79
0.0108
LEU 80
0.0092
ALA 81
0.0051
GLU 82
0.0046
ILE 83
0.0040
MET 84
0.0021
HIS 85
0.0024
ALA 86
0.0027
ASP 87
0.0050
ASP 88
0.0053
PHE 89
0.0041
LYS 90
0.0048
LYS 91
0.0048
LEU 92
0.0053
GLU 93
0.0048
GLY 94
0.0045
SER 95
0.0046
TRP 96
0.0054
ARG 97
0.0042
GLY 98
0.0046
LEU 99
0.0051
SER 100
0.0058
TYR 101
0.0055
LEU 102
0.0053
VAL 103
0.0059
HIS 104
0.0059
ASN 105
0.0056
SER 106
0.0052
GLU 107
0.0052
THR 108
0.0058
ASN 109
0.0041
ALA 110
0.0048
ASN 111
0.0061
LEU 112
0.0061
LYS 113
0.0067
ILE 114
0.0066
ARG 115
0.0066
VAL 116
0.0072
LEU 117
0.0062
ASN 118
0.0064
LEU 119
0.0049
THR 120
0.0037
LYS 121
0.0021
ARG 122
0.0009
GLU 123
0.0033
LEU 124
0.0035
TYR 125
0.0028
LYS 126
0.0045
ASP 127
0.0079
LEU 128
0.0074
ASP 129
0.0087
ARG 130
0.0153
ALA 131
0.0160
VAL 132
0.0212
GLU 133
0.0152
PHE 134
0.0105
ASP 135
0.0121
GLN 136
0.0159
SER 137
0.0125
GLU 138
0.0131
THR 139
0.0090
PHE 140
0.0090
LYS 141
0.0127
LYS 142
0.0102
ILE 143
0.0071
TYR 144
0.0069
GLU 145
0.0099
SER 146
0.0116
GLU 147
0.0096
PHE 148
0.0065
GLY 149
0.0080
THR 150
0.0113
PRO 151
0.0117
GLY 152
0.0143
GLY 153
0.0125
GLU 154
0.0078
PRO 155
0.0063
TYR 156
0.0061
GLY 157
0.0028
ALA 158
0.0019
VAL 159
0.0017
ILE 160
0.0028
GLY 161
0.0025
ASP 162
0.0029
PHE 163
0.0026
GLU 164
0.0033
PHE 165
0.0029
THR 166
0.0050
ASN 167
0.0056
HIS 168
0.0067
PRO 169
0.0072
GLU 170
0.0053
ASP 171
0.0037
ILE 172
0.0041
GLU 173
0.0043
LEU 174
0.0024
LEU 175
0.0021
SER 176
0.0037
LYS 177
0.0043
MET 178
0.0018
SER 179
0.0015
ASN 180
0.0030
VAL 181
0.0035
ALA 182
0.0017
ALA 183
0.0012
SER 184
0.0028
ALA 185
0.0024
PHE 186
0.0022
CYS 187
0.0018
PRO 188
0.0015
PHE 189
0.0010
ILE 190
0.0017
SER 191
0.0020
ALA 192
0.0024
ALA 193
0.0027
ASP 194
0.0041
HIS 195
0.0046
SER 196
0.0057
LEU 197
0.0038
PHE 198
0.0032
GLY 199
0.0049
LEU 200
0.0057
GLU 201
0.0078
SER 202
0.0061
TRP 203
0.0056
ASN 204
0.0067
GLU 205
0.0064
LEU 206
0.0047
SER 207
0.0055
ARG 208
0.0053
PRO 209
0.0022
ARG 210
0.0026
ASP 211
0.0030
LEU 212
0.0020
GLU 213
0.0040
LYS 214
0.0043
VAL 215
0.0029
PHE 216
0.0035
ASP 217
0.0078
SER 218
0.0093
LYS 219
0.0122
GLU 220
0.0087
TYR 221
0.0056
ILE 222
0.0075
LYS 223
0.0052
TRP 224
0.0030
ARG 225
0.0044
SER 226
0.0046
PHE 227
0.0031
ARG 228
0.0032
ASP 229
0.0055
SER 230
0.0049
GLU 231
0.0053
ASP 232
0.0017
SER 233
0.0012
ARG 234
0.0017
PHE 235
0.0011
VAL 236
0.0010
SER 237
0.0014
LEU 238
0.0018
THR 239
0.0028
LEU 240
0.0033
PRO 241
0.0038
ARG 242
0.0043
THR 243
0.0046
LEU 244
0.0050
ALA 245
0.0046
ARG 246
0.0038
LEU 247
0.0048
PRO 248
0.0034
TYR 249
0.0038
GLY 250
0.0076
SER 251
0.0093
ASP 252
0.0098
THR 253
0.0095
LEU 254
0.0086
SER 255
0.0113
VAL 256
0.0147
GLU 257
0.0211
ALA 258
0.0212
PHE 259
0.0151
ASN 260
0.0120
TYR 261
0.0091
GLU 262
0.0052
GLU 263
0.0037
ALA 264
0.0038
LEU 265
0.0035
LYS 266
0.0033
THR 267
0.0038
PRO 268
0.0093
ASP 269
0.0095
GLY 270
0.0073
LYS 271
0.0042
ALA 272
0.0032
LEU 273
0.0044
PRO 274
0.0040
LEU 275
0.0044
PRO 276
0.0049
HIS 277
0.0043
GLU 278
0.0044
ASP 279
0.0043
TYR 280
0.0042
CYS 281
0.0044
TRP 282
0.0048
MET 283
0.0045
ASN 284
0.0039
ALA 285
0.0035
ALA 286
0.0034
TYR 287
0.0043
VAL 288
0.0043
MET 289
0.0036
GLY 290
0.0041
THR 291
0.0050
ARG 292
0.0050
LEU 293
0.0041
THR 294
0.0056
HIS 295
0.0064
SER 296
0.0057
PHE 297
0.0064
SER 298
0.0082
THR 299
0.0092
THR 300
0.0093
GLY 301
0.0086
TRP 302
0.0046
CYS 303
0.0030
THR 304
0.0021
SER 305
0.0047
ILE 306
0.0048
ARG 307
0.0058
GLY 308
0.0077
ALA 309
0.0092
GLU 310
0.0121
GLY 311
0.0088
GLY 312
0.0080
GLY 313
0.0063
LYS 314
0.0074
VAL 315
0.0071
GLU 316
0.0082
ASN 317
0.0085
LEU 318
0.0063
PRO 319
0.0045
ALA 320
0.0034
HIS 321
0.0037
ILE 322
0.0019
PHE 323
0.0010
THR 324
0.0049
SER 325
0.0127
ASP 326
0.0206
ASP 327
0.0256
GLY 328
0.0185
ASP 329
0.0186
LEU 330
0.0128
ASP 331
0.0029
LEU 332
0.0011
LYS 333
0.0028
CYS 334
0.0027
PRO 335
0.0038
THR 336
0.0037
GLU 337
0.0050
ILE 338
0.0048
GLY 339
0.0049
ILE 340
0.0060
THR 341
0.0072
ASP 342
0.0078
ARG 343
0.0078
ARG 344
0.0057
GLU 345
0.0058
ALA 346
0.0070
GLU 347
0.0053
LEU 348
0.0038
SER 349
0.0053
LYS 350
0.0058
LEU 351
0.0037
GLY 352
0.0028
PHE 353
0.0025
LEU 354
0.0034
PRO 355
0.0035
LEU 356
0.0043
CYS 357
0.0048
HIS 358
0.0036
TYR 359
0.0053
LYS 360
0.0045
ASN 361
0.0047
THR 362
0.0056
ASP 363
0.0059
TYR 364
0.0069
ALA 365
0.0056
VAL 366
0.0058
PHE 367
0.0052
PHE 368
0.0058
GLY 369
0.0048
GLY 370
0.0043
GLN 371
0.0039
SER 372
0.0028
THR 373
0.0024
GLN 374
0.0038
LYS 375
0.0062
PRO 376
0.0102
LYS 377
0.0135
LYS 378
0.0162
TYR 379
0.0207
ASP 380
0.0211
ARG 381
0.0023
PRO 382
0.0239
GLU 383
0.0272
ALA 384
0.0124
THR 385
0.0064
ALA 386
0.0110
ASN 387
0.0062
ALA 388
0.0062
ALA 389
0.0067
ILE 390
0.0048
SER 391
0.0046
ALA 392
0.0051
ARG 393
0.0041
LEU 394
0.0022
PRO 395
0.0017
TYR 396
0.0025
LEU 397
0.0029
MET 398
0.0020
ALA 399
0.0033
THR 400
0.0057
SER 401
0.0050
ARG 402
0.0058
PHE 403
0.0088
THR 404
0.0073
HIS 405
0.0065
TYR 406
0.0101
LEU 407
0.0104
LYS 408
0.0074
VAL 409
0.0078
MET 410
0.0092
ALA 411
0.0070
ARG 412
0.0063
ASP 413
0.0108
LYS 414
0.0077
ILE 415
0.0125
GLY 416
0.0212
SER 417
0.0176
PHE 418
0.0207
MET 419
0.0127
GLU 420
0.0172
ALA 421
0.0102
ASP 422
0.0139
ASP 423
0.0080
VAL 424
0.0052
GLU 425
0.0087
ALA 426
0.0079
TRP 427
0.0081
LEU 428
0.0110
ASN 429
0.0122
ARG 430
0.0129
TRP 431
0.0129
LEU 432
0.0132
MET 433
0.0120
ASN 434
0.0118
TYR 435
0.0105
VAL 436
0.0085
ASN 437
0.0047
ASP 438
0.0047
ASN 439
0.0027
PRO 440
0.0090
ASN 441
0.0120
SER 442
0.0094
GLY 443
0.0148
PRO 444
0.0138
GLU 445
0.0141
MET 446
0.0105
LYS 447
0.0061
ALA 448
0.0065
ARG 449
0.0095
TYR 450
0.0058
PRO 451
0.0044
LEU 452
0.0056
LYS 453
0.0049
GLU 454
0.0088
ALA 455
0.0102
LYS 456
0.0109
VAL 457
0.0139
MET 458
0.0152
VAL 459
0.0129
THR 460
0.0216
GLU 461
0.0138
VAL 462
0.0187
PRO 463
0.0381
GLY 464
0.0213
GLN 465
0.0147
PRO 466
0.0412
GLY 467
0.0395
SER 468
0.0246
TYR 469
0.0108
ASN 470
0.0224
VAL 471
0.0208
VAL 472
0.0227
ALA 473
0.0182
TRP 474
0.0170
MET 475
0.0105
ARG 476
0.0072
PRO 477
0.0034
TRP 478
0.0031
LEU 479
0.0059
GLN 480
0.0068
LEU 481
0.0135
GLU 482
0.0120
GLU 483
0.0158
LEU 484
0.0131
THR 485
0.0056
VAL 486
0.0069
SER 487
0.0128
MET 488
0.0111
ARG 489
0.0156
MET 490
0.0052
VAL 491
0.0034
ALA 492
0.0091
LYS 493
0.0067
ILE 494
0.0058
PRO 495
0.0044
GLN 496
0.0052
LEU 497
0.0103
GLY 498
0.0060
LYS 499
0.0047
ASP 500
0.0023
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.