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 = 0.0857
MET 1
0.0798
CYS 2
0.0423
ASN 3
0.0502
THR 4
0.0339
ASN 5
0.0165
MET 6
0.0115
SER 7
0.0333
VAL 8
0.0326
PRO 9
0.0186
THR 10
0.0440
ASP 11
0.0260
GLY 12
0.0333
ALA 13
0.0446
VAL 14
0.0735
THR 15
0.0857
THR 16
0.0730
SER 17
0.0513
GLN 18
0.0503
ILE 19
0.0272
PRO 20
0.0255
ALA 21
0.0180
SER 22
0.0103
GLU 23
0.0036
GLN 24
0.0013
GLU 25
0.0029
THR 26
0.0022
LEU 27
0.0020
VAL 28
0.0012
ARG 29
0.0014
PRO 30
0.0023
LYS 31
0.0029
PRO 32
0.0038
LEU 33
0.0046
LEU 34
0.0039
LEU 35
0.0039
LYS 36
0.0051
LEU 37
0.0052
LEU 38
0.0047
LYS 39
0.0054
SER 40
0.0064
VAL 41
0.0063
GLY 42
0.0064
ALA 43
0.0052
GLN 44
0.0052
LYS 45
0.0041
ASP 46
0.0030
THR 47
0.0024
TYR 48
0.0027
THR 49
0.0024
MET 50
0.0018
LYS 51
0.0027
GLU 52
0.0034
VAL 53
0.0029
LEU 54
0.0030
PHE 55
0.0041
TYR 56
0.0046
LEU 57
0.0043
GLY 58
0.0047
GLN 59
0.0058
TYR 60
0.0059
ILE 61
0.0059
MET 62
0.0066
THR 63
0.0074
LYS 64
0.0076
ARG 65
0.0076
LEU 66
0.0070
TYR 67
0.0065
ASP 68
0.0071
GLU 69
0.0076
LYS 70
0.0072
GLN 71
0.0061
GLN 72
0.0058
HIS 73
0.0048
ILE 74
0.0055
VAL 75
0.0058
TYR 76
0.0069
CYS 77
0.0068
SER 78
0.0076
ASN 79
0.0083
ASP 80
0.0073
LEU 81
0.0064
LEU 82
0.0056
GLY 83
0.0062
ASP 84
0.0063
LEU 85
0.0050
PHE 86
0.0048
GLY 87
0.0059
VAL 88
0.0062
PRO 89
0.0070
SER 90
0.0062
PHE 91
0.0051
SER 92
0.0044
VAL 93
0.0037
LYS 94
0.0030
GLU 95
0.0029
HIS 96
0.0020
ARG 97
0.0020
LYS 98
0.0031
ILE 99
0.0029
TYR 100
0.0019
THR 101
0.0027
MET 102
0.0033
ILE 103
0.0025
TYR 104
0.0019
ARG 105
0.0030
ASN 106
0.0029
LEU 107
0.0018
VAL 108
0.0013
VAL 109
0.0013
VAL 110
0.0016
ASN 111
0.0029
GLN 112
0.0035
GLN 113
0.0053
GLU 114
0.0060
SER 115
0.0079
SER 116
0.0116
ASP 117
0.0149
SER 118
0.0186
GLY 119
0.0206
THR 120
0.0248
SER 121
0.0253
VAL 122
0.0255
SER 123
0.0269
GLU 124
0.0240
ASN 125
0.0241
ARG 126
0.0227
CYS 127
0.0202
HIS 128
0.0196
LEU 129
0.0211
GLU 130
0.0207
GLY 131
0.0244
GLY 132
0.0245
SER 133
0.0248
ASP 134
0.0204
GLN 135
0.0162
LYS 136
0.0115
ASP 137
0.0066
LEU 138
0.0025
VAL 139
0.0037
GLN 140
0.0072
GLU 141
0.0099
LEU 142
0.0117
GLN 143
0.0132
GLU 144
0.0138
GLU 145
0.0144
LYS 146
0.0105
PRO 147
0.0085
SER 148
0.0089
SER 149
0.0126
SER 150
0.0157
HIS 151
0.0194
LEU 152
0.0222
VAL 153
0.0219
SER 154
0.0220
ARG 155
0.0183
PRO 156
0.0137
SER 157
0.0096
THR 158
0.0070
SER 159
0.0038
SER 160
0.0070
ARG 161
0.0121
ARG 162
0.0139
ARG 163
0.0174
ALA 164
0.0142
ILE 165
0.0144
SER 166
0.0114
GLU 167
0.0072
THR 168
0.0069
GLU 169
0.0085
GLU 170
0.0135
ASN 171
0.0147
SER 172
0.0170
ASP 173
0.0149
GLU 174
0.0121
LEU 175
0.0064
SER 176
0.0033
GLY 177
0.0117
GLU 178
0.0152
ARG 179
0.0175
GLN 180
0.0175
ARG 181
0.0184
LYS 182
0.0155
ARG 183
0.0144
HIS 184
0.0119
LYS 185
0.0083
SER 186
0.0059
ASP 187
0.0036
SER 188
0.0022
ILE 189
0.0011
SER 190
0.0021
LEU 191
0.0018
SER 192
0.0019
PHE 193
0.0014
ASP 194
0.0021
GLU 195
0.0019
SER 196
0.0028
LEU 197
0.0025
ALA 198
0.0023
LEU 199
0.0033
CYS 200
0.0041
VAL 201
0.0042
ILE 202
0.0039
ARG 203
0.0045
GLU 204
0.0055
ILE 205
0.0047
CYS 206
0.0037
CYS 207
0.0046
GLU 208
0.0032
ARG 209
0.0121
SER 210
0.0197
SER 211
0.0264
SER 212
0.0302
SER 213
0.0346
GLU 214
0.0339
SER 215
0.0319
THR 216
0.0288
GLY 217
0.0247
THR 218
0.0211
PRO 219
0.0173
SER 220
0.0127
ASN 221
0.0171
PRO 222
0.0210
ASP 223
0.0270
LEU 224
0.0306
ASP 225
0.0373
ALA 226
0.0382
GLY 227
0.0327
VAL 228
0.0250
SER 229
0.0162
GLU 230
0.0107
HIS 231
0.0067
SER 232
0.0126
GLY 233
0.0152
ASP 234
0.0228
TRP 235
0.0219
LEU 236
0.0288
ASP 237
0.0286
GLN 238
0.0233
ASP 239
0.0224
SER 240
0.0139
VAL 241
0.0125
SER 242
0.0103
ASP 243
0.0100
GLN 244
0.0106
PHE 245
0.0109
SER 246
0.0097
VAL 247
0.0109
GLU 248
0.0090
PHE 249
0.0096
GLU 250
0.0072
VAL 251
0.0073
GLU 252
0.0054
SER 253
0.0063
LEU 254
0.0079
ASP 255
0.0081
SER 256
0.0093
GLU 257
0.0088
ASP 258
0.0089
TYR 259
0.0074
SER 260
0.0077
LEU 261
0.0064
SER 262
0.0071
GLU 263
0.0068
GLU 264
0.0059
GLY 265
0.0068
GLN 266
0.0072
GLU 267
0.0071
LEU 268
0.0063
SER 269
0.0066
ASP 270
0.0059
GLU 271
0.0059
ASP 272
0.0048
ASP 273
0.0041
GLU 274
0.0036
VAL 275
0.0031
TYR 276
0.0028
GLN 277
0.0028
VAL 278
0.0025
THR 279
0.0033
VAL 280
0.0030
TYR 281
0.0035
GLN 282
0.0038
ALA 283
0.0039
GLY 284
0.0059
GLU 285
0.0065
SER 286
0.0082
ASP 287
0.0078
THR 288
0.0085
ASP 289
0.0089
SER 290
0.0088
PHE 291
0.0094
GLU 292
0.0098
GLU 293
0.0113
ASP 294
0.0115
PRO 295
0.0116
GLU 296
0.0118
ILE 297
0.0102
SER 298
0.0090
LEU 299
0.0076
ALA 300
0.0080
ASP 301
0.0085
TYR 302
0.0073
TRP 303
0.0065
LYS 304
0.0053
CYS 305
0.0048
THR 306
0.0042
SER 307
0.0040
CYS 308
0.0042
ASN 309
0.0041
GLU 310
0.0048
MET 311
0.0056
ASN 312
0.0066
PRO 313
0.0079
PRO 314
0.0085
LEU 315
0.0092
PRO 316
0.0084
SER 317
0.0077
HIS 318
0.0068
CYS 319
0.0061
ASN 320
0.0069
ARG 321
0.0062
CYS 322
0.0057
TRP 323
0.0062
ALA 324
0.0053
LEU 325
0.0060
ARG 326
0.0061
GLU 327
0.0059
ASN 328
0.0073
TRP 329
0.0080
LEU 330
0.0096
PRO 331
0.0107
GLU 332
0.0130
ASP 333
0.0171
LYS 334
0.0193
GLY 335
0.0240
LYS 336
0.0266
ASP 337
0.0261
LYS 338
0.0281
GLY 339
0.0312
GLU 340
0.0321
ILE 341
0.0223
SER 342
0.0158
GLU 343
0.0102
LYS 344
0.0207
ALA 345
0.0291
LYS 346
0.0348
LEU 347
0.0332
GLU 348
0.0268
ASN 349
0.0186
SER 350
0.0111
THR 351
0.0096
GLN 352
0.0133
ALA 353
0.0179
GLU 354
0.0209
GLU 355
0.0260
GLY 356
0.0232
PHE 357
0.0253
ASP 358
0.0196
VAL 359
0.0133
PRO 360
0.0123
ASP 361
0.0078
CYS 362
0.0097
LYS 363
0.0144
LYS 364
0.0156
THR 365
0.0148
ILE 366
0.0141
VAL 367
0.0131
ASN 368
0.0124
ASP 369
0.0141
SER 370
0.0156
ARG 371
0.0200
GLU 372
0.0205
SER 373
0.0189
CYS 374
0.0150
VAL 375
0.0129
GLU 376
0.0082
GLU 377
0.0053
ASN 378
0.0036
ASP 379
0.0065
ASP 380
0.0059
LYS 381
0.0076
ILE 382
0.0071
THR 383
0.0074
GLN 384
0.0076
ALA 385
0.0069
SER 386
0.0054
GLN 387
0.0052
SER 388
0.0045
GLN 389
0.0050
GLU 390
0.0053
SER 391
0.0055
GLU 392
0.0054
ASP 393
0.0058
TYR 394
0.0070
SER 395
0.0083
GLN 396
0.0096
PRO 397
0.0102
SER 398
0.0098
THR 399
0.0092
SER 400
0.0072
SER 401
0.0062
SER 402
0.0052
ILE 403
0.0069
ILE 404
0.0067
TYR 405
0.0079
SER 406
0.0073
SER 407
0.0065
GLN 408
0.0051
GLU 409
0.0051
ASP 410
0.0043
VAL 411
0.0035
LYS 412
0.0031
GLU 413
0.0036
PHE 414
0.0047
GLU 415
0.0046
ARG 416
0.0041
GLU 417
0.0037
GLU 418
0.0026
THR 419
0.0029
GLN 420
0.0021
ASP 421
0.0015
LYS 422
0.0031
GLU 423
0.0042
GLU 424
0.0062
SER 425
0.0060
VAL 426
0.0074
GLU 427
0.0071
SER 428
0.0064
SER 429
0.0061
LEU 430
0.0050
PRO 431
0.0044
LEU 432
0.0047
ASN 433
0.0037
ALA 434
0.0028
ILE 435
0.0032
GLU 436
0.0035
PRO 437
0.0031
CYS 438
0.0031
VAL 439
0.0044
ILE 440
0.0046
CYS 441
0.0041
GLN 442
0.0039
GLY 443
0.0028
ARG 444
0.0018
PRO 445
0.0016
LYS 446
0.0019
ASN 447
0.0009
GLY 448
0.0013
CYS 449
0.0012
ILE 450
0.0022
VAL 451
0.0018
HIS 452
0.0026
GLY 453
0.0018
LYS 454
0.0009
THR 455
0.0017
GLY 456
0.0020
HIS 457
0.0026
LEU 458
0.0023
MET 459
0.0031
ALA 460
0.0026
CYS 461
0.0019
PHE 462
0.0020
THR 463
0.0032
CYS 464
0.0036
ALA 465
0.0031
LYS 466
0.0038
LYS 467
0.0049
LEU 468
0.0048
LYS 469
0.0046
LYS 470
0.0057
ARG 471
0.0064
ASN 472
0.0061
LYS 473
0.0059
PRO 474
0.0053
CYS 475
0.0044
PRO 476
0.0052
VAL 477
0.0050
CYS 478
0.0050
ARG 479
0.0056
GLN 480
0.0046
PRO 481
0.0046
ILE 482
0.0037
GLN 483
0.0032
MET 484
0.0027
ILE 485
0.0023
VAL 486
0.0016
LEU 487
0.0017
THR 488
0.0015
TYR 489
0.0023
PHE 490
0.0030
PRO 491
0.0042
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.