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 = 0.0645
MET 1
0.0495
CYS 2
0.0392
ASN 3
0.0531
THR 4
0.0645
ASN 5
0.0510
MET 6
0.0608
SER 7
0.0476
VAL 8
0.0494
PRO 9
0.0481
THR 10
0.0407
ASP 11
0.0395
GLY 12
0.0370
ALA 13
0.0419
VAL 14
0.0401
THR 15
0.0403
THR 16
0.0380
SER 17
0.0284
GLN 18
0.0225
ILE 19
0.0161
PRO 20
0.0071
ALA 21
0.0073
SER 22
0.0041
GLU 23
0.0049
GLN 24
0.0054
GLU 25
0.0057
THR 26
0.0067
LEU 27
0.0076
VAL 28
0.0068
ARG 29
0.0079
PRO 30
0.0067
LYS 31
0.0069
PRO 32
0.0083
LEU 33
0.0072
LEU 34
0.0061
LEU 35
0.0079
LYS 36
0.0090
LEU 37
0.0078
LEU 38
0.0077
LYS 39
0.0098
SER 40
0.0104
VAL 41
0.0098
GLY 42
0.0106
ALA 43
0.0093
GLN 44
0.0109
LYS 45
0.0102
ASP 46
0.0101
THR 47
0.0088
TYR 48
0.0070
THR 49
0.0054
MET 50
0.0036
LYS 51
0.0031
GLU 52
0.0049
VAL 53
0.0044
LEU 54
0.0034
PHE 55
0.0048
TYR 56
0.0063
LEU 57
0.0054
GLY 58
0.0059
GLN 59
0.0077
TYR 60
0.0079
ILE 61
0.0077
MET 62
0.0091
THR 63
0.0104
LYS 64
0.0104
ARG 65
0.0107
LEU 66
0.0093
TYR 67
0.0094
ASP 68
0.0111
GLU 69
0.0128
LYS 70
0.0133
GLN 71
0.0114
GLN 72
0.0101
HIS 73
0.0085
ILE 74
0.0086
VAL 75
0.0077
TYR 76
0.0084
CYS 77
0.0073
SER 78
0.0074
ASN 79
0.0088
ASP 80
0.0082
LEU 81
0.0072
LEU 82
0.0058
GLY 83
0.0054
ASP 84
0.0050
LEU 85
0.0040
PHE 86
0.0028
GLY 87
0.0030
VAL 88
0.0044
PRO 89
0.0064
SER 90
0.0067
PHE 91
0.0060
SER 92
0.0068
VAL 93
0.0060
LYS 94
0.0067
GLU 95
0.0059
HIS 96
0.0044
ARG 97
0.0047
LYS 98
0.0039
ILE 99
0.0027
TYR 100
0.0024
THR 101
0.0030
MET 102
0.0019
ILE 103
0.0022
TYR 104
0.0034
ARG 105
0.0034
ASN 106
0.0040
LEU 107
0.0052
VAL 108
0.0071
VAL 109
0.0078
VAL 110
0.0100
ASN 111
0.0119
GLN 112
0.0130
GLN 113
0.0170
GLU 114
0.0187
SER 115
0.0208
SER 116
0.0254
ASP 117
0.0295
SER 118
0.0348
GLY 119
0.0348
THR 120
0.0388
SER 121
0.0369
VAL 122
0.0341
SER 123
0.0325
GLU 124
0.0271
ASN 125
0.0269
ARG 126
0.0269
CYS 127
0.0276
HIS 128
0.0272
LEU 129
0.0249
GLU 130
0.0193
GLY 131
0.0145
GLY 132
0.0088
SER 133
0.0059
ASP 134
0.0061
GLN 135
0.0083
LYS 136
0.0123
ASP 137
0.0126
LEU 138
0.0150
VAL 139
0.0133
GLN 140
0.0126
GLU 141
0.0110
LEU 142
0.0089
GLN 143
0.0092
GLU 144
0.0122
GLU 145
0.0164
LYS 146
0.0193
PRO 147
0.0224
SER 148
0.0243
SER 149
0.0228
SER 150
0.0196
HIS 151
0.0139
LEU 152
0.0121
VAL 153
0.0071
SER 154
0.0134
ARG 155
0.0174
PRO 156
0.0211
SER 157
0.0242
THR 158
0.0274
SER 159
0.0240
SER 160
0.0201
ARG 161
0.0107
ARG 162
0.0040
ARG 163
0.0091
ALA 164
0.0102
ILE 165
0.0209
SER 166
0.0231
GLU 167
0.0193
THR 168
0.0207
GLU 169
0.0173
GLU 170
0.0120
ASN 171
0.0127
SER 172
0.0157
ASP 173
0.0232
GLU 174
0.0306
LEU 175
0.0320
SER 176
0.0284
GLY 177
0.0222
GLU 178
0.0140
ARG 179
0.0157
GLN 180
0.0169
ARG 181
0.0209
LYS 182
0.0260
ARG 183
0.0291
HIS 184
0.0329
LYS 185
0.0273
SER 186
0.0245
ASP 187
0.0195
SER 188
0.0150
ILE 189
0.0099
SER 190
0.0075
LEU 191
0.0062
SER 192
0.0062
PHE 193
0.0043
ASP 194
0.0036
GLU 195
0.0033
SER 196
0.0025
LEU 197
0.0020
ALA 198
0.0030
LEU 199
0.0036
CYS 200
0.0031
VAL 201
0.0045
ILE 202
0.0053
ARG 203
0.0046
GLU 204
0.0047
ILE 205
0.0059
CYS 206
0.0060
CYS 207
0.0056
GLU 208
0.0091
ARG 209
0.0118
SER 210
0.0189
SER 211
0.0265
SER 212
0.0326
SER 213
0.0391
GLU 214
0.0394
SER 215
0.0397
THR 216
0.0381
GLY 217
0.0334
THR 218
0.0285
PRO 219
0.0227
SER 220
0.0146
ASN 221
0.0181
PRO 222
0.0213
ASP 223
0.0292
LEU 224
0.0335
ASP 225
0.0399
ALA 226
0.0407
GLY 227
0.0328
VAL 228
0.0257
SER 229
0.0189
GLU 230
0.0135
HIS 231
0.0075
SER 232
0.0110
GLY 233
0.0106
ASP 234
0.0165
TRP 235
0.0150
LEU 236
0.0200
ASP 237
0.0180
GLN 238
0.0149
ASP 239
0.0142
SER 240
0.0067
VAL 241
0.0072
SER 242
0.0061
ASP 243
0.0090
GLN 244
0.0090
PHE 245
0.0098
SER 246
0.0095
VAL 247
0.0078
GLU 248
0.0066
PHE 249
0.0041
GLU 250
0.0026
VAL 251
0.0029
GLU 252
0.0025
SER 253
0.0033
LEU 254
0.0020
ASP 255
0.0024
SER 256
0.0010
GLU 257
0.0033
ASP 258
0.0042
TYR 259
0.0055
SER 260
0.0077
LEU 261
0.0095
SER 262
0.0110
GLU 263
0.0104
GLU 264
0.0118
GLY 265
0.0141
GLN 266
0.0137
GLU 267
0.0148
LEU 268
0.0141
SER 269
0.0150
ASP 270
0.0142
GLU 271
0.0152
ASP 272
0.0130
ASP 273
0.0113
GLU 274
0.0110
VAL 275
0.0098
TYR 276
0.0081
GLN 277
0.0073
VAL 278
0.0050
THR 279
0.0037
VAL 280
0.0016
TYR 281
0.0014
GLN 282
0.0032
ALA 283
0.0050
GLY 284
0.0083
GLU 285
0.0100
SER 286
0.0143
ASP 287
0.0129
THR 288
0.0136
ASP 289
0.0118
SER 290
0.0118
PHE 291
0.0105
GLU 292
0.0110
GLU 293
0.0118
ASP 294
0.0105
PRO 295
0.0100
GLU 296
0.0092
ILE 297
0.0086
SER 298
0.0087
LEU 299
0.0094
ALA 300
0.0092
ASP 301
0.0085
TYR 302
0.0088
TRP 303
0.0096
LYS 304
0.0108
CYS 305
0.0111
THR 306
0.0129
SER 307
0.0131
CYS 308
0.0130
ASN 309
0.0129
GLU 310
0.0115
MET 311
0.0103
ASN 312
0.0090
PRO 313
0.0084
PRO 314
0.0084
LEU 315
0.0087
PRO 316
0.0085
SER 317
0.0091
HIS 318
0.0090
CYS 319
0.0093
ASN 320
0.0092
ARG 321
0.0104
CYS 322
0.0106
TRP 323
0.0095
ALA 324
0.0105
LEU 325
0.0104
ARG 326
0.0104
GLU 327
0.0121
ASN 328
0.0117
TRP 329
0.0107
LEU 330
0.0117
PRO 331
0.0134
GLU 332
0.0140
ASP 333
0.0149
LYS 334
0.0167
GLY 335
0.0168
LYS 336
0.0195
ASP 337
0.0206
LYS 338
0.0232
GLY 339
0.0247
GLU 340
0.0258
ILE 341
0.0198
SER 342
0.0162
GLU 343
0.0109
LYS 344
0.0112
ALA 345
0.0114
LYS 346
0.0144
LEU 347
0.0153
GLU 348
0.0139
ASN 349
0.0125
SER 350
0.0107
THR 351
0.0095
GLN 352
0.0119
ALA 353
0.0139
GLU 354
0.0171
GLU 355
0.0209
GLY 356
0.0195
PHE 357
0.0214
ASP 358
0.0166
VAL 359
0.0124
PRO 360
0.0095
ASP 361
0.0046
CYS 362
0.0032
LYS 363
0.0083
LYS 364
0.0079
THR 365
0.0099
ILE 366
0.0100
VAL 367
0.0072
ASN 368
0.0059
ASP 369
0.0063
SER 370
0.0078
ARG 371
0.0108
GLU 372
0.0110
SER 373
0.0109
CYS 374
0.0090
VAL 375
0.0087
GLU 376
0.0063
GLU 377
0.0044
ASN 378
0.0020
ASP 379
0.0010
ASP 380
0.0021
LYS 381
0.0033
ILE 382
0.0039
THR 383
0.0042
GLN 384
0.0047
ALA 385
0.0049
SER 386
0.0051
GLN 387
0.0053
SER 388
0.0046
GLN 389
0.0042
GLU 390
0.0032
SER 391
0.0016
GLU 392
0.0019
ASP 393
0.0041
TYR 394
0.0062
SER 395
0.0079
GLN 396
0.0098
PRO 397
0.0089
SER 398
0.0073
THR 399
0.0057
SER 400
0.0041
SER 401
0.0021
SER 402
0.0023
ILE 403
0.0044
ILE 404
0.0048
TYR 405
0.0061
SER 406
0.0060
SER 407
0.0056
GLN 408
0.0046
GLU 409
0.0035
ASP 410
0.0024
VAL 411
0.0026
LYS 412
0.0034
GLU 413
0.0042
PHE 414
0.0055
GLU 415
0.0070
ARG 416
0.0070
GLU 417
0.0072
GLU 418
0.0051
THR 419
0.0054
GLN 420
0.0042
ASP 421
0.0034
LYS 422
0.0056
GLU 423
0.0062
GLU 424
0.0084
SER 425
0.0091
VAL 426
0.0103
GLU 427
0.0114
SER 428
0.0089
SER 429
0.0080
LEU 430
0.0069
PRO 431
0.0058
LEU 432
0.0079
ASN 433
0.0064
ALA 434
0.0063
ILE 435
0.0089
GLU 436
0.0088
PRO 437
0.0084
CYS 438
0.0061
VAL 439
0.0065
ILE 440
0.0051
CYS 441
0.0068
GLN 442
0.0088
GLY 443
0.0100
ARG 444
0.0085
PRO 445
0.0075
LYS 446
0.0050
ASN 447
0.0045
GLY 448
0.0028
CYS 449
0.0017
ILE 450
0.0031
VAL 451
0.0053
HIS 452
0.0075
GLY 453
0.0091
LYS 454
0.0078
THR 455
0.0065
GLY 456
0.0051
HIS 457
0.0039
LEU 458
0.0026
MET 459
0.0040
ALA 460
0.0031
CYS 461
0.0045
PHE 462
0.0046
THR 463
0.0056
CYS 464
0.0033
ALA 465
0.0024
LYS 466
0.0048
LYS 467
0.0040
LEU 468
0.0028
LYS 469
0.0052
LYS 470
0.0063
ARG 471
0.0050
ASN 472
0.0065
LYS 473
0.0050
PRO 474
0.0062
CYS 475
0.0053
PRO 476
0.0055
VAL 477
0.0072
CYS 478
0.0087
ARG 479
0.0085
GLN 480
0.0089
PRO 481
0.0085
ILE 482
0.0067
GLN 483
0.0083
MET 484
0.0069
ILE 485
0.0049
VAL 486
0.0047
LEU 487
0.0053
THR 488
0.0045
TYR 489
0.0066
PHE 490
0.0066
PRO 491
0.0083
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.