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 = 0.0659
MET 1
0.0085
CYS 2
0.0066
ASN 3
0.0062
THR 4
0.0062
ASN 5
0.0066
MET 6
0.0068
SER 7
0.0076
VAL 8
0.0079
PRO 9
0.0080
THR 10
0.0092
ASP 11
0.0087
GLY 12
0.0083
ALA 13
0.0068
VAL 14
0.0065
THR 15
0.0057
THR 16
0.0056
SER 17
0.0058
GLN 18
0.0060
ILE 19
0.0062
PRO 20
0.0056
ALA 21
0.0055
SER 22
0.0050
GLU 23
0.0048
GLN 24
0.0043
GLU 25
0.0042
THR 26
0.0035
LEU 27
0.0040
VAL 28
0.0038
ARG 29
0.0045
PRO 30
0.0045
LYS 31
0.0048
PRO 32
0.0058
LEU 33
0.0054
LEU 34
0.0048
LEU 35
0.0056
LYS 36
0.0062
LEU 37
0.0055
LEU 38
0.0056
LYS 39
0.0067
SER 40
0.0068
VAL 41
0.0067
GLY 42
0.0073
ALA 43
0.0067
GLN 44
0.0073
LYS 45
0.0066
ASP 46
0.0061
THR 47
0.0053
TYR 48
0.0049
THR 49
0.0043
MET 50
0.0037
LYS 51
0.0044
GLU 52
0.0050
VAL 53
0.0043
LEU 54
0.0041
PHE 55
0.0051
TYR 56
0.0053
LEU 57
0.0045
GLY 58
0.0047
GLN 59
0.0056
TYR 60
0.0053
ILE 61
0.0046
MET 62
0.0054
THR 63
0.0061
LYS 64
0.0056
ARG 65
0.0051
LEU 66
0.0042
TYR 67
0.0039
ASP 68
0.0036
GLU 69
0.0044
LYS 70
0.0040
GLN 71
0.0036
GLN 72
0.0040
HIS 73
0.0035
ILE 74
0.0028
VAL 75
0.0030
TYR 76
0.0030
CYS 77
0.0035
SER 78
0.0037
ASN 79
0.0046
ASP 80
0.0048
LEU 81
0.0050
LEU 82
0.0041
GLY 83
0.0037
ASP 84
0.0044
LEU 85
0.0040
PHE 86
0.0031
GLY 87
0.0034
VAL 88
0.0028
PRO 89
0.0028
SER 90
0.0023
PHE 91
0.0020
SER 92
0.0023
VAL 93
0.0029
LYS 94
0.0031
GLU 95
0.0024
HIS 96
0.0025
ARG 97
0.0020
LYS 98
0.0018
ILE 99
0.0021
TYR 100
0.0021
THR 101
0.0019
MET 102
0.0023
ILE 103
0.0027
TYR 104
0.0024
ARG 105
0.0029
ASN 106
0.0035
LEU 107
0.0035
VAL 108
0.0036
VAL 109
0.0032
VAL 110
0.0038
ASN 111
0.0034
GLN 112
0.0039
GLN 113
0.0039
GLU 114
0.0045
SER 115
0.0049
SER 116
0.0052
ASP 117
0.0055
SER 118
0.0053
GLY 119
0.0057
THR 120
0.0067
SER 121
0.0075
VAL 122
0.0093
SER 123
0.0114
GLU 124
0.0135
ASN 125
0.0169
ARG 126
0.0196
CYS 127
0.0223
HIS 128
0.0233
LEU 129
0.0239
GLU 130
0.0231
GLY 131
0.0223
GLY 132
0.0207
SER 133
0.0200
ASP 134
0.0186
GLN 135
0.0173
LYS 136
0.0156
ASP 137
0.0145
LEU 138
0.0127
VAL 139
0.0115
GLN 140
0.0099
GLU 141
0.0087
LEU 142
0.0079
GLN 143
0.0077
GLU 144
0.0086
GLU 145
0.0091
LYS 146
0.0099
PRO 147
0.0109
SER 148
0.0111
SER 149
0.0103
SER 150
0.0096
HIS 151
0.0092
LEU 152
0.0090
VAL 153
0.0092
SER 154
0.0102
ARG 155
0.0111
PRO 156
0.0116
SER 157
0.0125
THR 158
0.0130
SER 159
0.0134
SER 160
0.0139
ARG 161
0.0134
ARG 162
0.0128
ARG 163
0.0118
ALA 164
0.0096
ILE 165
0.0085
SER 166
0.0088
GLU 167
0.0099
THR 168
0.0124
GLU 169
0.0146
GLU 170
0.0177
ASN 171
0.0192
SER 172
0.0212
ASP 173
0.0212
GLU 174
0.0208
LEU 175
0.0194
SER 176
0.0168
GLY 177
0.0133
GLU 178
0.0104
ARG 179
0.0074
GLN 180
0.0058
ARG 181
0.0035
LYS 182
0.0026
ARG 183
0.0023
HIS 184
0.0018
LYS 185
0.0025
SER 186
0.0029
ASP 187
0.0027
SER 188
0.0025
ILE 189
0.0021
SER 190
0.0018
LEU 191
0.0019
SER 192
0.0024
PHE 193
0.0030
ASP 194
0.0038
GLU 195
0.0043
SER 196
0.0050
LEU 197
0.0045
ALA 198
0.0044
LEU 199
0.0053
CYS 200
0.0054
VAL 201
0.0051
ILE 202
0.0055
ARG 203
0.0063
GLU 204
0.0068
ILE 205
0.0070
CYS 206
0.0072
CYS 207
0.0077
GLU 208
0.0104
ARG 209
0.0117
SER 210
0.0126
SER 211
0.0132
SER 212
0.0184
SER 213
0.0230
GLU 214
0.0282
SER 215
0.0362
THR 216
0.0408
GLY 217
0.0503
THR 218
0.0523
PRO 219
0.0580
SER 220
0.0659
ASN 221
0.0629
PRO 222
0.0630
ASP 223
0.0634
LEU 224
0.0628
ASP 225
0.0573
ALA 226
0.0513
GLY 227
0.0442
VAL 228
0.0357
SER 229
0.0302
GLU 230
0.0240
HIS 231
0.0178
SER 232
0.0137
GLY 233
0.0077
ASP 234
0.0044
TRP 235
0.0034
LEU 236
0.0053
ASP 237
0.0082
GLN 238
0.0136
ASP 239
0.0147
SER 240
0.0173
VAL 241
0.0179
SER 242
0.0192
ASP 243
0.0189
GLN 244
0.0153
PHE 245
0.0156
SER 246
0.0119
VAL 247
0.0106
GLU 248
0.0070
PHE 249
0.0063
GLU 250
0.0050
VAL 251
0.0051
GLU 252
0.0058
SER 253
0.0056
LEU 254
0.0058
ASP 255
0.0061
SER 256
0.0063
GLU 257
0.0061
ASP 258
0.0061
TYR 259
0.0054
SER 260
0.0053
LEU 261
0.0045
SER 262
0.0043
GLU 263
0.0039
GLU 264
0.0030
GLY 265
0.0030
GLN 266
0.0035
GLU 267
0.0033
LEU 268
0.0031
SER 269
0.0038
ASP 270
0.0036
GLU 271
0.0042
ASP 272
0.0037
ASP 273
0.0029
GLU 274
0.0031
VAL 275
0.0029
TYR 276
0.0031
GLN 277
0.0037
VAL 278
0.0036
THR 279
0.0047
VAL 280
0.0044
TYR 281
0.0052
GLN 282
0.0058
ALA 283
0.0059
GLY 284
0.0090
GLU 285
0.0101
SER 286
0.0136
ASP 287
0.0145
THR 288
0.0164
ASP 289
0.0155
SER 290
0.0185
PHE 291
0.0190
GLU 292
0.0222
GLU 293
0.0230
ASP 294
0.0233
PRO 295
0.0261
GLU 296
0.0254
ILE 297
0.0230
SER 298
0.0239
LEU 299
0.0227
ALA 300
0.0230
ASP 301
0.0208
TYR 302
0.0187
TRP 303
0.0168
LYS 304
0.0165
CYS 305
0.0141
THR 306
0.0143
SER 307
0.0133
CYS 308
0.0146
ASN 309
0.0167
GLU 310
0.0158
MET 311
0.0169
ASN 312
0.0152
PRO 313
0.0165
PRO 314
0.0170
LEU 315
0.0154
PRO 316
0.0126
SER 317
0.0110
HIS 318
0.0097
CYS 319
0.0110
ASN 320
0.0109
ARG 321
0.0113
CYS 322
0.0102
TRP 323
0.0084
ALA 324
0.0091
LEU 325
0.0089
ARG 326
0.0111
GLU 327
0.0110
ASN 328
0.0114
TRP 329
0.0121
LEU 330
0.0116
PRO 331
0.0115
GLU 332
0.0091
ASP 333
0.0097
LYS 334
0.0080
GLY 335
0.0094
LYS 336
0.0089
ASP 337
0.0075
LYS 338
0.0076
GLY 339
0.0096
GLU 340
0.0118
ILE 341
0.0151
SER 342
0.0184
GLU 343
0.0207
LYS 344
0.0219
ALA 345
0.0233
LYS 346
0.0229
LEU 347
0.0219
GLU 348
0.0206
ASN 349
0.0198
SER 350
0.0204
THR 351
0.0224
GLN 352
0.0229
ALA 353
0.0249
GLU 354
0.0253
GLU 355
0.0244
GLY 356
0.0244
PHE 357
0.0233
ASP 358
0.0247
VAL 359
0.0237
PRO 360
0.0240
ASP 361
0.0252
CYS 362
0.0228
LYS 363
0.0218
LYS 364
0.0177
THR 365
0.0154
ILE 366
0.0111
VAL 367
0.0077
ASN 368
0.0099
ASP 369
0.0122
SER 370
0.0166
ARG 371
0.0183
GLU 372
0.0204
SER 373
0.0225
CYS 374
0.0244
VAL 375
0.0251
GLU 376
0.0265
GLU 377
0.0263
ASN 378
0.0265
ASP 379
0.0233
ASP 380
0.0177
LYS 381
0.0154
ILE 382
0.0110
THR 383
0.0133
GLN 384
0.0188
ALA 385
0.0253
SER 386
0.0306
GLN 387
0.0367
SER 388
0.0390
GLN 389
0.0430
GLU 390
0.0465
SER 391
0.0441
GLU 392
0.0385
ASP 393
0.0368
TYR 394
0.0255
SER 395
0.0179
GLN 396
0.0187
PRO 397
0.0202
SER 398
0.0254
THR 399
0.0308
SER 400
0.0342
SER 401
0.0336
SER 402
0.0349
ILE 403
0.0321
ILE 404
0.0312
TYR 405
0.0279
SER 406
0.0272
SER 407
0.0254
GLN 408
0.0251
GLU 409
0.0221
ASP 410
0.0209
VAL 411
0.0205
LYS 412
0.0197
GLU 413
0.0206
PHE 414
0.0224
GLU 415
0.0235
ARG 416
0.0231
GLU 417
0.0226
GLU 418
0.0210
THR 419
0.0201
GLN 420
0.0180
ASP 421
0.0159
LYS 422
0.0142
GLU 423
0.0125
GLU 424
0.0111
SER 425
0.0096
VAL 426
0.0078
GLU 427
0.0068
SER 428
0.0066
SER 429
0.0066
LEU 430
0.0057
PRO 431
0.0052
LEU 432
0.0054
ASN 433
0.0045
ALA 434
0.0041
ILE 435
0.0046
GLU 436
0.0047
PRO 437
0.0043
CYS 438
0.0037
VAL 439
0.0044
ILE 440
0.0043
CYS 441
0.0043
GLN 442
0.0047
GLY 443
0.0042
ARG 444
0.0033
PRO 445
0.0034
LYS 446
0.0031
ASN 447
0.0023
GLY 448
0.0018
CYS 449
0.0017
ILE 450
0.0018
VAL 451
0.0016
HIS 452
0.0019
GLY 453
0.0017
LYS 454
0.0016
THR 455
0.0016
GLY 456
0.0017
HIS 457
0.0023
LEU 458
0.0026
MET 459
0.0032
ALA 460
0.0029
CYS 461
0.0024
PHE 462
0.0017
THR 463
0.0022
CYS 464
0.0029
ALA 465
0.0024
LYS 466
0.0024
LYS 467
0.0033
LEU 468
0.0034
LYS 469
0.0032
LYS 470
0.0039
ARG 471
0.0045
ASN 472
0.0044
LYS 473
0.0043
PRO 474
0.0038
CYS 475
0.0031
PRO 476
0.0039
VAL 477
0.0037
CYS 478
0.0034
ARG 479
0.0038
GLN 480
0.0031
PRO 481
0.0033
ILE 482
0.0027
GLN 483
0.0026
MET 484
0.0021
ILE 485
0.0017
VAL 486
0.0016
LEU 487
0.0017
THR 488
0.0023
TYR 489
0.0030
PHE 490
0.0039
PRO 491
0.0050
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.