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 = 0.0719
MET 1
0.0057
CYS 2
0.0052
ASN 3
0.0059
THR 4
0.0056
ASN 5
0.0063
MET 6
0.0069
SER 7
0.0079
VAL 8
0.0094
PRO 9
0.0095
THR 10
0.0114
ASP 11
0.0120
GLY 12
0.0113
ALA 13
0.0108
VAL 14
0.0097
THR 15
0.0082
THR 16
0.0070
SER 17
0.0063
GLN 18
0.0051
ILE 19
0.0045
PRO 20
0.0042
ALA 21
0.0036
SER 22
0.0035
GLU 23
0.0032
GLN 24
0.0030
GLU 25
0.0028
THR 26
0.0029
LEU 27
0.0029
VAL 28
0.0029
ARG 29
0.0030
PRO 30
0.0030
LYS 31
0.0032
PRO 32
0.0032
LEU 33
0.0033
LEU 34
0.0031
LEU 35
0.0030
LYS 36
0.0031
LEU 37
0.0030
LEU 38
0.0029
LYS 39
0.0029
SER 40
0.0030
VAL 41
0.0029
GLY 42
0.0028
ALA 43
0.0027
GLN 44
0.0027
LYS 45
0.0027
ASP 46
0.0029
THR 47
0.0028
TYR 48
0.0027
THR 49
0.0027
MET 50
0.0027
LYS 51
0.0026
GLU 52
0.0026
VAL 53
0.0027
LEU 54
0.0027
PHE 55
0.0026
TYR 56
0.0027
LEU 57
0.0028
GLY 58
0.0028
GLN 59
0.0028
TYR 60
0.0029
ILE 61
0.0030
MET 62
0.0030
THR 63
0.0031
LYS 64
0.0032
ARG 65
0.0032
LEU 66
0.0032
TYR 67
0.0032
ASP 68
0.0033
GLU 69
0.0033
LYS 70
0.0033
GLN 71
0.0032
GLN 72
0.0030
HIS 73
0.0029
ILE 74
0.0031
VAL 75
0.0031
TYR 76
0.0033
CYS 77
0.0034
SER 78
0.0036
ASN 79
0.0037
ASP 80
0.0035
LEU 81
0.0034
LEU 82
0.0032
GLY 83
0.0034
ASP 84
0.0035
LEU 85
0.0033
PHE 86
0.0033
GLY 87
0.0035
VAL 88
0.0034
PRO 89
0.0035
SER 90
0.0033
PHE 91
0.0031
SER 92
0.0030
VAL 93
0.0028
LYS 94
0.0028
GLU 95
0.0028
HIS 96
0.0027
ARG 97
0.0028
LYS 98
0.0030
ILE 99
0.0029
TYR 100
0.0029
THR 101
0.0030
MET 102
0.0031
ILE 103
0.0030
TYR 104
0.0030
ARG 105
0.0032
ASN 106
0.0032
LEU 107
0.0031
VAL 108
0.0032
VAL 109
0.0031
VAL 110
0.0031
ASN 111
0.0032
GLN 112
0.0032
GLN 113
0.0033
GLU 114
0.0033
SER 115
0.0033
SER 116
0.0032
ASP 117
0.0030
SER 118
0.0034
GLY 119
0.0032
THR 120
0.0031
SER 121
0.0037
VAL 122
0.0042
SER 123
0.0044
GLU 124
0.0054
ASN 125
0.0068
ARG 126
0.0080
CYS 127
0.0093
HIS 128
0.0097
LEU 129
0.0100
GLU 130
0.0097
GLY 131
0.0090
GLY 132
0.0078
SER 133
0.0072
ASP 134
0.0064
GLN 135
0.0059
LYS 136
0.0053
ASP 137
0.0051
LEU 138
0.0048
VAL 139
0.0047
GLN 140
0.0046
GLU 141
0.0045
LEU 142
0.0044
GLN 143
0.0044
GLU 144
0.0044
GLU 145
0.0046
LYS 146
0.0044
PRO 147
0.0046
SER 148
0.0046
SER 149
0.0045
SER 150
0.0042
HIS 151
0.0042
LEU 152
0.0045
VAL 153
0.0047
SER 154
0.0052
ARG 155
0.0054
PRO 156
0.0057
SER 157
0.0057
THR 158
0.0060
SER 159
0.0061
SER 160
0.0059
ARG 161
0.0056
ARG 162
0.0047
ARG 163
0.0040
ALA 164
0.0022
ILE 165
0.0009
SER 166
0.0014
GLU 167
0.0029
THR 168
0.0048
GLU 169
0.0064
GLU 170
0.0084
ASN 171
0.0094
SER 172
0.0105
ASP 173
0.0104
GLU 174
0.0101
LEU 175
0.0090
SER 176
0.0074
GLY 177
0.0059
GLU 178
0.0042
ARG 179
0.0036
GLN 180
0.0029
ARG 181
0.0027
LYS 182
0.0031
ARG 183
0.0032
HIS 184
0.0037
LYS 185
0.0037
SER 186
0.0037
ASP 187
0.0037
SER 188
0.0036
ILE 189
0.0034
SER 190
0.0034
LEU 191
0.0031
SER 192
0.0030
PHE 193
0.0028
ASP 194
0.0027
GLU 195
0.0026
SER 196
0.0026
LEU 197
0.0026
ALA 198
0.0026
LEU 199
0.0026
CYS 200
0.0026
VAL 201
0.0026
ILE 202
0.0027
ARG 203
0.0027
GLU 204
0.0028
ILE 205
0.0030
CYS 206
0.0030
CYS 207
0.0031
GLU 208
0.0036
ARG 209
0.0039
SER 210
0.0039
SER 211
0.0038
SER 212
0.0040
SER 213
0.0040
GLU 214
0.0040
SER 215
0.0043
THR 216
0.0044
GLY 217
0.0051
THR 218
0.0054
PRO 219
0.0060
SER 220
0.0072
ASN 221
0.0075
PRO 222
0.0082
ASP 223
0.0091
LEU 224
0.0100
ASP 225
0.0098
ALA 226
0.0097
GLY 227
0.0096
VAL 228
0.0081
SER 229
0.0088
GLU 230
0.0074
HIS 231
0.0079
SER 232
0.0066
GLY 233
0.0070
ASP 234
0.0056
TRP 235
0.0058
LEU 236
0.0045
ASP 237
0.0039
GLN 238
0.0046
ASP 239
0.0043
SER 240
0.0058
VAL 241
0.0060
SER 242
0.0074
ASP 243
0.0083
GLN 244
0.0083
PHE 245
0.0095
SER 246
0.0091
VAL 247
0.0094
GLU 248
0.0091
PHE 249
0.0083
GLU 250
0.0077
VAL 251
0.0064
GLU 252
0.0060
SER 253
0.0051
LEU 254
0.0043
ASP 255
0.0037
SER 256
0.0028
GLU 257
0.0025
ASP 258
0.0020
TYR 259
0.0018
SER 260
0.0014
LEU 261
0.0011
SER 262
0.0010
GLU 263
0.0014
GLU 264
0.0011
GLY 265
0.0014
GLN 266
0.0018
GLU 267
0.0020
LEU 268
0.0021
SER 269
0.0026
ASP 270
0.0026
GLU 271
0.0031
ASP 272
0.0031
ASP 273
0.0026
GLU 274
0.0026
VAL 275
0.0023
TYR 276
0.0023
GLN 277
0.0022
VAL 278
0.0023
THR 279
0.0025
VAL 280
0.0025
TYR 281
0.0025
GLN 282
0.0025
ALA 283
0.0024
GLY 284
0.0026
GLU 285
0.0022
SER 286
0.0021
ASP 287
0.0035
THR 288
0.0041
ASP 289
0.0054
SER 290
0.0084
PHE 291
0.0108
GLU 292
0.0135
GLU 293
0.0150
ASP 294
0.0169
PRO 295
0.0198
GLU 296
0.0207
ILE 297
0.0181
SER 298
0.0187
LEU 299
0.0175
ALA 300
0.0198
ASP 301
0.0178
TYR 302
0.0150
TRP 303
0.0146
LYS 304
0.0146
CYS 305
0.0127
THR 306
0.0151
SER 307
0.0139
CYS 308
0.0133
ASN 309
0.0147
GLU 310
0.0118
MET 311
0.0123
ASN 312
0.0104
PRO 313
0.0115
PRO 314
0.0137
LEU 315
0.0118
PRO 316
0.0084
SER 317
0.0083
HIS 318
0.0064
CYS 319
0.0073
ASN 320
0.0049
ARG 321
0.0064
CYS 322
0.0077
TRP 323
0.0055
ALA 324
0.0083
LEU 325
0.0082
ARG 326
0.0110
GLU 327
0.0134
ASN 328
0.0146
TRP 329
0.0129
LEU 330
0.0127
PRO 331
0.0151
GLU 332
0.0138
ASP 333
0.0128
LYS 334
0.0149
GLY 335
0.0126
LYS 336
0.0161
ASP 337
0.0182
LYS 338
0.0221
GLY 339
0.0241
GLU 340
0.0269
ILE 341
0.0277
SER 342
0.0275
GLU 343
0.0267
LYS 344
0.0229
ALA 345
0.0199
LYS 346
0.0166
LEU 347
0.0130
GLU 348
0.0109
ASN 349
0.0110
SER 350
0.0122
THR 351
0.0151
GLN 352
0.0171
ALA 353
0.0187
GLU 354
0.0207
GLU 355
0.0223
GLY 356
0.0214
PHE 357
0.0220
ASP 358
0.0199
VAL 359
0.0185
PRO 360
0.0175
ASP 361
0.0163
CYS 362
0.0155
LYS 363
0.0165
LYS 364
0.0165
THR 365
0.0180
ILE 366
0.0192
VAL 367
0.0195
ASN 368
0.0190
ASP 369
0.0196
SER 370
0.0177
ARG 371
0.0169
GLU 372
0.0140
SER 373
0.0114
CYS 374
0.0106
VAL 375
0.0131
GLU 376
0.0160
GLU 377
0.0200
ASN 378
0.0250
ASP 379
0.0275
ASP 380
0.0294
LYS 381
0.0315
ILE 382
0.0332
THR 383
0.0343
GLN 384
0.0358
ALA 385
0.0366
SER 386
0.0378
GLN 387
0.0387
SER 388
0.0369
GLN 389
0.0365
GLU 390
0.0346
SER 391
0.0305
GLU 392
0.0242
ASP 393
0.0218
TYR 394
0.0165
SER 395
0.0151
GLN 396
0.0195
PRO 397
0.0238
SER 398
0.0293
THR 399
0.0348
SER 400
0.0374
SER 401
0.0415
SER 402
0.0417
ILE 403
0.0436
ILE 404
0.0385
TYR 405
0.0338
SER 406
0.0275
SER 407
0.0222
GLN 408
0.0224
GLU 409
0.0264
ASP 410
0.0355
VAL 411
0.0443
LYS 412
0.0533
GLU 413
0.0601
PHE 414
0.0675
GLU 415
0.0719
ARG 416
0.0719
GLU 417
0.0714
GLU 418
0.0666
THR 419
0.0654
GLN 420
0.0581
ASP 421
0.0471
LYS 422
0.0399
GLU 423
0.0324
GLU 424
0.0208
SER 425
0.0178
VAL 426
0.0079
GLU 427
0.0060
SER 428
0.0026
SER 429
0.0023
LEU 430
0.0022
PRO 431
0.0026
LEU 432
0.0027
ASN 433
0.0026
ALA 434
0.0022
ILE 435
0.0021
GLU 436
0.0024
PRO 437
0.0022
CYS 438
0.0022
VAL 439
0.0026
ILE 440
0.0024
CYS 441
0.0020
GLN 442
0.0021
GLY 443
0.0017
ARG 444
0.0016
PRO 445
0.0018
LYS 446
0.0022
ASN 447
0.0020
GLY 448
0.0023
CYS 449
0.0027
ILE 450
0.0030
VAL 451
0.0033
HIS 452
0.0037
GLY 453
0.0039
LYS 454
0.0037
THR 455
0.0035
GLY 456
0.0033
HIS 457
0.0032
LEU 458
0.0028
MET 459
0.0028
ALA 460
0.0024
CYS 461
0.0020
PHE 462
0.0020
THR 463
0.0019
CYS 464
0.0022
ALA 465
0.0025
LYS 466
0.0025
LYS 467
0.0025
LEU 468
0.0029
LYS 469
0.0030
LYS 470
0.0029
ARG 471
0.0031
ASN 472
0.0035
LYS 473
0.0035
PRO 474
0.0037
CYS 475
0.0035
PRO 476
0.0035
VAL 477
0.0036
CYS 478
0.0040
ARG 479
0.0040
GLN 480
0.0040
PRO 481
0.0039
ILE 482
0.0035
GLN 483
0.0036
MET 484
0.0031
ILE 485
0.0028
VAL 486
0.0025
LEU 487
0.0021
THR 488
0.0020
TYR 489
0.0017
PHE 490
0.0016
PRO 491
0.0013
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.