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 = 0.0442
MET 1
0.0079
CYS 2
0.0070
ASN 3
0.0070
THR 4
0.0066
ASN 5
0.0060
MET 6
0.0062
SER 7
0.0058
VAL 8
0.0065
PRO 9
0.0061
THR 10
0.0067
ASP 11
0.0069
GLY 12
0.0061
ALA 13
0.0060
VAL 14
0.0051
THR 15
0.0045
THR 16
0.0042
SER 17
0.0039
GLN 18
0.0035
ILE 19
0.0035
PRO 20
0.0032
ALA 21
0.0037
SER 22
0.0036
GLU 23
0.0038
GLN 24
0.0043
GLU 25
0.0047
THR 26
0.0052
LEU 27
0.0058
VAL 28
0.0064
ARG 29
0.0071
PRO 30
0.0075
LYS 31
0.0082
PRO 32
0.0088
LEU 33
0.0089
LEU 34
0.0081
LEU 35
0.0082
LYS 36
0.0088
LEU 37
0.0085
LEU 38
0.0079
LYS 39
0.0084
SER 40
0.0089
VAL 41
0.0083
GLY 42
0.0082
ALA 43
0.0077
GLN 44
0.0078
LYS 45
0.0073
ASP 46
0.0075
THR 47
0.0068
TYR 48
0.0063
THR 49
0.0057
MET 50
0.0057
LYS 51
0.0055
GLU 52
0.0061
VAL 53
0.0065
LEU 54
0.0062
PHE 55
0.0064
TYR 56
0.0071
LEU 57
0.0072
GLY 58
0.0069
GLN 59
0.0075
TYR 60
0.0080
ILE 61
0.0078
MET 62
0.0079
THR 63
0.0085
LYS 64
0.0088
ARG 65
0.0086
LEU 66
0.0083
TYR 67
0.0078
ASP 68
0.0078
GLU 69
0.0080
LYS 70
0.0075
GLN 71
0.0070
GLN 72
0.0070
HIS 73
0.0065
ILE 74
0.0070
VAL 75
0.0075
TYR 76
0.0082
CYS 77
0.0086
SER 78
0.0091
ASN 79
0.0097
ASP 80
0.0093
LEU 81
0.0092
LEU 82
0.0084
GLY 83
0.0087
ASP 84
0.0091
LEU 85
0.0085
PHE 86
0.0080
GLY 87
0.0085
VAL 88
0.0082
PRO 89
0.0085
SER 90
0.0079
PHE 91
0.0071
SER 92
0.0065
VAL 93
0.0061
LYS 94
0.0055
GLU 95
0.0057
HIS 96
0.0054
ARG 97
0.0054
LYS 98
0.0062
ILE 99
0.0063
TYR 100
0.0060
THR 101
0.0064
MET 102
0.0070
ILE 103
0.0068
TYR 104
0.0067
ARG 105
0.0074
ASN 106
0.0076
LEU 107
0.0072
VAL 108
0.0072
VAL 109
0.0066
VAL 110
0.0064
ASN 111
0.0061
GLN 112
0.0055
GLN 113
0.0056
GLU 114
0.0055
SER 115
0.0045
SER 116
0.0046
ASP 117
0.0041
SER 118
0.0023
GLY 119
0.0039
THR 120
0.0072
SER 121
0.0106
VAL 122
0.0155
SER 123
0.0194
GLU 124
0.0243
ASN 125
0.0289
ARG 126
0.0333
CYS 127
0.0379
HIS 128
0.0402
LEU 129
0.0425
GLU 130
0.0435
GLY 131
0.0442
GLY 132
0.0438
SER 133
0.0441
ASP 134
0.0435
GLN 135
0.0428
LYS 136
0.0423
ASP 137
0.0420
LEU 138
0.0413
VAL 139
0.0413
GLN 140
0.0403
GLU 141
0.0391
LEU 142
0.0376
GLN 143
0.0354
GLU 144
0.0331
GLU 145
0.0297
LYS 146
0.0261
PRO 147
0.0217
SER 148
0.0176
SER 149
0.0143
SER 150
0.0125
HIS 151
0.0117
LEU 152
0.0123
VAL 153
0.0156
SER 154
0.0184
ARG 155
0.0225
PRO 156
0.0245
SER 157
0.0289
THR 158
0.0276
SER 159
0.0313
SER 160
0.0321
ARG 161
0.0311
ARG 162
0.0311
ARG 163
0.0295
ALA 164
0.0292
ILE 165
0.0302
SER 166
0.0303
GLU 167
0.0303
THR 168
0.0318
GLU 169
0.0326
GLU 170
0.0338
ASN 171
0.0335
SER 172
0.0333
ASP 173
0.0316
GLU 174
0.0294
LEU 175
0.0268
SER 176
0.0240
GLY 177
0.0215
GLU 178
0.0185
ARG 179
0.0172
GLN 180
0.0148
ARG 181
0.0139
LYS 182
0.0125
ARG 183
0.0114
HIS 184
0.0107
LYS 185
0.0089
SER 186
0.0083
ASP 187
0.0075
SER 188
0.0067
ILE 189
0.0064
SER 190
0.0057
LEU 191
0.0053
SER 192
0.0046
PHE 193
0.0044
ASP 194
0.0041
GLU 195
0.0039
SER 196
0.0039
LEU 197
0.0046
ALA 198
0.0046
LEU 199
0.0046
CYS 200
0.0052
VAL 201
0.0057
ILE 202
0.0054
ARG 203
0.0053
GLU 204
0.0060
ILE 205
0.0062
CYS 206
0.0057
CYS 207
0.0058
GLU 208
0.0063
ARG 209
0.0062
SER 210
0.0056
SER 211
0.0053
SER 212
0.0050
SER 213
0.0046
GLU 214
0.0040
SER 215
0.0042
THR 216
0.0037
GLY 217
0.0041
THR 218
0.0038
PRO 219
0.0041
SER 220
0.0048
ASN 221
0.0054
PRO 222
0.0063
ASP 223
0.0075
LEU 224
0.0088
ASP 225
0.0095
ALA 226
0.0107
GLY 227
0.0120
VAL 228
0.0123
SER 229
0.0142
GLU 230
0.0147
HIS 231
0.0166
SER 232
0.0169
GLY 233
0.0185
ASP 234
0.0188
TRP 235
0.0199
LEU 236
0.0202
ASP 237
0.0199
GLN 238
0.0206
ASP 239
0.0200
SER 240
0.0191
VAL 241
0.0186
SER 242
0.0172
ASP 243
0.0161
GLN 244
0.0140
PHE 245
0.0129
SER 246
0.0126
VAL 247
0.0106
GLU 248
0.0107
PHE 249
0.0094
GLU 250
0.0098
VAL 251
0.0100
GLU 252
0.0096
SER 253
0.0105
LEU 254
0.0100
ASP 255
0.0105
SER 256
0.0100
GLU 257
0.0100
ASP 258
0.0097
TYR 259
0.0089
SER 260
0.0094
LEU 261
0.0088
SER 262
0.0092
GLU 263
0.0089
GLU 264
0.0082
GLY 265
0.0086
GLN 266
0.0090
GLU 267
0.0087
LEU 268
0.0081
SER 269
0.0086
ASP 270
0.0080
GLU 271
0.0084
ASP 272
0.0077
ASP 273
0.0068
GLU 274
0.0063
VAL 275
0.0053
TYR 276
0.0048
GLN 277
0.0038
VAL 278
0.0033
THR 279
0.0025
VAL 280
0.0019
TYR 281
0.0019
GLN 282
0.0012
ALA 283
0.0019
GLY 284
0.0021
GLU 285
0.0017
SER 286
0.0028
ASP 287
0.0031
THR 288
0.0035
ASP 289
0.0034
SER 290
0.0041
PHE 291
0.0044
GLU 292
0.0050
GLU 293
0.0050
ASP 294
0.0053
PRO 295
0.0060
GLU 296
0.0062
ILE 297
0.0059
SER 298
0.0061
LEU 299
0.0059
ALA 300
0.0063
ASP 301
0.0060
TYR 302
0.0054
TRP 303
0.0053
LYS 304
0.0050
CYS 305
0.0045
THR 306
0.0047
SER 307
0.0040
CYS 308
0.0038
ASN 309
0.0044
GLU 310
0.0042
MET 311
0.0046
ASN 312
0.0045
PRO 313
0.0048
PRO 314
0.0053
LEU 315
0.0049
PRO 316
0.0044
SER 317
0.0046
HIS 318
0.0041
CYS 319
0.0038
ASN 320
0.0033
ARG 321
0.0030
CYS 322
0.0030
TRP 323
0.0033
ALA 324
0.0038
LEU 325
0.0044
ARG 326
0.0049
GLU 327
0.0054
ASN 328
0.0058
TRP 329
0.0057
LEU 330
0.0060
PRO 331
0.0064
GLU 332
0.0063
ASP 333
0.0064
LYS 334
0.0061
GLY 335
0.0062
LYS 336
0.0057
ASP 337
0.0056
LYS 338
0.0048
GLY 339
0.0044
GLU 340
0.0037
ILE 341
0.0051
SER 342
0.0087
GLU 343
0.0139
LYS 344
0.0189
ALA 345
0.0238
LYS 346
0.0282
LEU 347
0.0333
GLU 348
0.0364
ASN 349
0.0383
SER 350
0.0393
THR 351
0.0400
GLN 352
0.0396
ALA 353
0.0371
GLU 354
0.0340
GLU 355
0.0305
GLY 356
0.0261
PHE 357
0.0214
ASP 358
0.0176
VAL 359
0.0128
PRO 360
0.0106
ASP 361
0.0119
CYS 362
0.0120
LYS 363
0.0155
LYS 364
0.0173
THR 365
0.0204
ILE 366
0.0229
VAL 367
0.0243
ASN 368
0.0243
ASP 369
0.0242
SER 370
0.0242
ARG 371
0.0227
GLU 372
0.0223
SER 373
0.0210
CYS 374
0.0202
VAL 375
0.0189
GLU 376
0.0183
GLU 377
0.0176
ASN 378
0.0174
ASP 379
0.0161
ASP 380
0.0144
LYS 381
0.0147
ILE 382
0.0143
THR 383
0.0154
GLN 384
0.0174
ALA 385
0.0191
SER 386
0.0208
GLN 387
0.0222
SER 388
0.0231
GLN 389
0.0237
GLU 390
0.0239
SER 391
0.0224
GLU 392
0.0196
ASP 393
0.0172
TYR 394
0.0152
SER 395
0.0141
GLN 396
0.0134
PRO 397
0.0136
SER 398
0.0149
THR 399
0.0169
SER 400
0.0191
SER 401
0.0215
SER 402
0.0244
ILE 403
0.0272
ILE 404
0.0301
TYR 405
0.0317
SER 406
0.0336
SER 407
0.0340
GLN 408
0.0338
GLU 409
0.0349
ASP 410
0.0338
VAL 411
0.0312
LYS 412
0.0291
GLU 413
0.0266
PHE 414
0.0234
GLU 415
0.0214
ARG 416
0.0186
GLU 417
0.0155
GLU 418
0.0128
THR 419
0.0102
GLN 420
0.0076
ASP 421
0.0061
LYS 422
0.0039
GLU 423
0.0032
GLU 424
0.0014
SER 425
0.0017
VAL 426
0.0012
GLU 427
0.0013
SER 428
0.0008
SER 429
0.0005
LEU 430
0.0007
PRO 431
0.0009
LEU 432
0.0016
ASN 433
0.0020
ALA 434
0.0024
ILE 435
0.0029
GLU 436
0.0034
PRO 437
0.0043
CYS 438
0.0047
VAL 439
0.0049
ILE 440
0.0058
CYS 441
0.0062
GLN 442
0.0057
GLY 443
0.0058
ARG 444
0.0052
PRO 445
0.0041
LYS 446
0.0037
ASN 447
0.0039
GLY 448
0.0045
CYS 449
0.0042
ILE 450
0.0049
VAL 451
0.0051
HIS 452
0.0055
GLY 453
0.0056
LYS 454
0.0051
THR 455
0.0042
GLY 456
0.0040
HIS 457
0.0036
LEU 458
0.0033
MET 459
0.0038
ALA 460
0.0046
CYS 461
0.0049
PHE 462
0.0054
THR 463
0.0063
CYS 464
0.0062
ALA 465
0.0058
LYS 466
0.0067
LYS 467
0.0073
LEU 468
0.0069
LYS 469
0.0071
LYS 470
0.0081
ARG 471
0.0082
ASN 472
0.0079
LYS 473
0.0072
PRO 474
0.0063
CYS 475
0.0054
PRO 476
0.0051
VAL 477
0.0041
CYS 478
0.0043
ARG 479
0.0053
GLN 480
0.0056
PRO 481
0.0065
ILE 482
0.0063
GLN 483
0.0067
MET 484
0.0063
ILE 485
0.0057
VAL 486
0.0050
LEU 487
0.0047
THR 488
0.0037
TYR 489
0.0032
PHE 490
0.0023
PRO 491
0.0017
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.