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 = 0.0499
MET 1
0.0401
CYS 2
0.0289
ASN 3
0.0143
THR 4
0.0217
ASN 5
0.0211
MET 6
0.0266
SER 7
0.0208
VAL 8
0.0181
PRO 9
0.0182
THR 10
0.0149
ASP 11
0.0261
GLY 12
0.0228
ALA 13
0.0196
VAL 14
0.0168
THR 15
0.0158
THR 16
0.0230
SER 17
0.0155
GLN 18
0.0162
ILE 19
0.0170
PRO 20
0.0115
ALA 21
0.0117
SER 22
0.0114
GLU 23
0.0113
GLN 24
0.0107
GLU 25
0.0087
THR 26
0.0109
LEU 27
0.0101
VAL 28
0.0118
ARG 29
0.0136
PRO 30
0.0140
LYS 31
0.0173
PRO 32
0.0185
LEU 33
0.0179
LEU 34
0.0144
LEU 35
0.0143
LYS 36
0.0159
LEU 37
0.0131
LEU 38
0.0107
LYS 39
0.0133
SER 40
0.0136
VAL 41
0.0105
GLY 42
0.0117
ALA 43
0.0101
GLN 44
0.0123
LYS 45
0.0112
ASP 46
0.0131
THR 47
0.0107
TYR 48
0.0078
THR 49
0.0069
MET 50
0.0081
LYS 51
0.0055
GLU 52
0.0043
VAL 53
0.0070
LEU 54
0.0059
PHE 55
0.0032
TYR 56
0.0054
LEU 57
0.0065
GLY 58
0.0039
GLN 59
0.0047
TYR 60
0.0071
ILE 61
0.0059
MET 62
0.0043
THR 63
0.0074
LYS 64
0.0084
ARG 65
0.0057
LEU 66
0.0071
TYR 67
0.0056
ASP 68
0.0063
GLU 69
0.0046
LYS 70
0.0076
GLN 71
0.0093
GLN 72
0.0070
HIS 73
0.0093
ILE 74
0.0098
VAL 75
0.0090
TYR 76
0.0106
CYS 77
0.0123
SER 78
0.0155
ASN 79
0.0158
ASP 80
0.0146
LEU 81
0.0157
LEU 82
0.0131
GLY 83
0.0153
ASP 84
0.0182
LEU 85
0.0165
PHE 86
0.0159
GLY 87
0.0189
VAL 88
0.0173
PRO 89
0.0160
SER 90
0.0135
PHE 91
0.0130
SER 92
0.0124
VAL 93
0.0105
LYS 94
0.0126
GLU 95
0.0143
HIS 96
0.0130
ARG 97
0.0130
LYS 98
0.0136
ILE 99
0.0124
TYR 100
0.0129
THR 101
0.0156
MET 102
0.0147
ILE 103
0.0127
TYR 104
0.0147
ARG 105
0.0173
ASN 106
0.0161
LEU 107
0.0151
VAL 108
0.0165
VAL 109
0.0151
VAL 110
0.0148
ASN 111
0.0169
GLN 112
0.0131
GLN 113
0.0156
GLU 114
0.0163
SER 115
0.0104
SER 116
0.0060
ASP 117
0.0092
SER 118
0.0184
GLY 119
0.0179
THR 120
0.0143
SER 121
0.0136
VAL 122
0.0083
SER 123
0.0095
GLU 124
0.0195
ASN 125
0.0055
ARG 126
0.0050
CYS 127
0.0076
HIS 128
0.0067
LEU 129
0.0063
GLU 130
0.0037
GLY 131
0.0063
GLY 132
0.0120
SER 133
0.0080
ASP 134
0.0049
GLN 135
0.0026
LYS 136
0.0032
ASP 137
0.0040
LEU 138
0.0065
VAL 139
0.0079
GLN 140
0.0078
GLU 141
0.0084
LEU 142
0.0053
GLN 143
0.0069
GLU 144
0.0131
GLU 145
0.0071
LYS 146
0.0040
PRO 147
0.0095
SER 148
0.0170
SER 149
0.0127
SER 150
0.0093
HIS 151
0.0052
LEU 152
0.0071
VAL 153
0.0117
SER 154
0.0146
ARG 155
0.0104
PRO 156
0.0095
SER 157
0.0018
THR 158
0.0017
SER 159
0.0080
SER 160
0.0072
ARG 161
0.0052
ARG 162
0.0049
ARG 163
0.0038
ALA 164
0.0052
ILE 165
0.0021
SER 166
0.0017
GLU 167
0.0026
THR 168
0.0011
GLU 169
0.0034
GLU 170
0.0024
ASN 171
0.0024
SER 172
0.0008
ASP 173
0.0020
GLU 174
0.0038
LEU 175
0.0029
SER 176
0.0011
GLY 177
0.0048
GLU 178
0.0065
ARG 179
0.0027
GLN 180
0.0012
ARG 181
0.0040
LYS 182
0.0055
ARG 183
0.0083
HIS 184
0.0092
LYS 185
0.0078
SER 186
0.0053
ASP 187
0.0065
SER 188
0.0074
ILE 189
0.0106
SER 190
0.0119
LEU 191
0.0131
SER 192
0.0131
PHE 193
0.0133
ASP 194
0.0116
GLU 195
0.0114
SER 196
0.0101
LEU 197
0.0086
ALA 198
0.0104
LEU 199
0.0111
CYS 200
0.0078
VAL 201
0.0070
ILE 202
0.0108
ARG 203
0.0131
GLU 204
0.0130
ILE 205
0.0151
CYS 206
0.0195
CYS 207
0.0234
GLU 208
0.0230
ARG 209
0.0248
SER 210
0.0256
SER 211
0.0183
SER 212
0.0179
SER 213
0.0231
GLU 214
0.0210
SER 215
0.0249
THR 216
0.0124
GLY 217
0.0180
THR 218
0.0052
PRO 219
0.0093
SER 220
0.0220
ASN 221
0.0081
PRO 222
0.0032
ASP 223
0.0068
LEU 224
0.0131
ASP 225
0.0164
ALA 226
0.0165
GLY 227
0.0216
VAL 228
0.0168
SER 229
0.0140
GLU 230
0.0206
HIS 231
0.0185
SER 232
0.0215
GLY 233
0.0208
ASP 234
0.0131
TRP 235
0.0125
LEU 236
0.0037
ASP 237
0.0123
GLN 238
0.0069
ASP 239
0.0065
SER 240
0.0054
VAL 241
0.0049
SER 242
0.0075
ASP 243
0.0079
GLN 244
0.0055
PHE 245
0.0054
SER 246
0.0050
VAL 247
0.0047
GLU 248
0.0071
PHE 249
0.0073
GLU 250
0.0065
VAL 251
0.0065
GLU 252
0.0053
SER 253
0.0045
LEU 254
0.0050
ASP 255
0.0046
SER 256
0.0048
GLU 257
0.0047
ASP 258
0.0056
TYR 259
0.0059
SER 260
0.0073
LEU 261
0.0075
SER 262
0.0100
GLU 263
0.0103
GLU 264
0.0117
GLY 265
0.0171
GLN 266
0.0167
GLU 267
0.0179
LEU 268
0.0168
SER 269
0.0156
ASP 270
0.0153
GLU 271
0.0139
ASP 272
0.0127
ASP 273
0.0136
GLU 274
0.0137
VAL 275
0.0130
TYR 276
0.0126
GLN 277
0.0096
VAL 278
0.0105
THR 279
0.0087
VAL 280
0.0104
TYR 281
0.0116
GLN 282
0.0117
ALA 283
0.0164
GLY 284
0.0142
GLU 285
0.0117
SER 286
0.0120
ASP 287
0.0123
THR 288
0.0126
ASP 289
0.0126
SER 290
0.0111
PHE 291
0.0075
GLU 292
0.0068
GLU 293
0.0057
ASP 294
0.0028
PRO 295
0.0031
GLU 296
0.0067
ILE 297
0.0049
SER 298
0.0089
LEU 299
0.0107
ALA 300
0.0120
ASP 301
0.0075
TYR 302
0.0055
TRP 303
0.0050
LYS 304
0.0074
CYS 305
0.0072
THR 306
0.0075
SER 307
0.0106
CYS 308
0.0135
ASN 309
0.0126
GLU 310
0.0117
MET 311
0.0092
ASN 312
0.0058
PRO 313
0.0026
PRO 314
0.0026
LEU 315
0.0056
PRO 316
0.0065
SER 317
0.0071
HIS 318
0.0082
CYS 319
0.0087
ASN 320
0.0112
ARG 321
0.0144
CYS 322
0.0140
TRP 323
0.0126
ALA 324
0.0102
LEU 325
0.0076
ARG 326
0.0035
GLU 327
0.0031
ASN 328
0.0086
TRP 329
0.0084
LEU 330
0.0122
PRO 331
0.0140
GLU 332
0.0158
ASP 333
0.0095
LYS 334
0.0074
GLY 335
0.0190
LYS 336
0.0151
ASP 337
0.0112
LYS 338
0.0061
GLY 339
0.0071
GLU 340
0.0027
ILE 341
0.0032
SER 342
0.0010
GLU 343
0.0018
LYS 344
0.0033
ALA 345
0.0049
LYS 346
0.0037
LEU 347
0.0030
GLU 348
0.0009
ASN 349
0.0027
SER 350
0.0041
THR 351
0.0058
GLN 352
0.0048
ALA 353
0.0029
GLU 354
0.0026
GLU 355
0.0022
GLY 356
0.0024
PHE 357
0.0025
ASP 358
0.0030
VAL 359
0.0016
PRO 360
0.0008
ASP 361
0.0011
CYS 362
0.0020
LYS 363
0.0025
LYS 364
0.0025
THR 365
0.0017
ILE 366
0.0024
VAL 367
0.0041
ASN 368
0.0035
ASP 369
0.0032
SER 370
0.0018
ARG 371
0.0017
GLU 372
0.0045
SER 373
0.0049
CYS 374
0.0038
VAL 375
0.0024
GLU 376
0.0023
GLU 377
0.0026
ASN 378
0.0035
ASP 379
0.0040
ASP 380
0.0043
LYS 381
0.0042
ILE 382
0.0042
THR 383
0.0040
GLN 384
0.0040
ALA 385
0.0048
SER 386
0.0045
GLN 387
0.0046
SER 388
0.0045
GLN 389
0.0053
GLU 390
0.0045
SER 391
0.0050
GLU 392
0.0068
ASP 393
0.0067
TYR 394
0.0144
SER 395
0.0220
GLN 396
0.0290
PRO 397
0.0233
SER 398
0.0108
THR 399
0.0114
SER 400
0.0248
SER 401
0.0259
SER 402
0.0299
ILE 403
0.0332
ILE 404
0.0284
TYR 405
0.0285
SER 406
0.0330
SER 407
0.0347
GLN 408
0.0495
GLU 409
0.0388
ASP 410
0.0255
VAL 411
0.0162
LYS 412
0.0360
GLU 413
0.0415
PHE 414
0.0499
GLU 415
0.0411
ARG 416
0.0417
GLU 417
0.0449
GLU 418
0.0332
THR 419
0.0304
GLN 420
0.0249
ASP 421
0.0401
LYS 422
0.0391
GLU 423
0.0464
GLU 424
0.0433
SER 425
0.0415
VAL 426
0.0379
GLU 427
0.0311
SER 428
0.0238
SER 429
0.0080
LEU 430
0.0105
PRO 431
0.0110
LEU 432
0.0111
ASN 433
0.0115
ALA 434
0.0112
ILE 435
0.0117
GLU 436
0.0118
PRO 437
0.0110
CYS 438
0.0097
VAL 439
0.0092
ILE 440
0.0076
CYS 441
0.0081
GLN 442
0.0098
GLY 443
0.0105
ARG 444
0.0103
PRO 445
0.0108
LYS 446
0.0103
ASN 447
0.0099
GLY 448
0.0083
CYS 449
0.0085
ILE 450
0.0072
VAL 451
0.0069
HIS 452
0.0071
GLY 453
0.0075
LYS 454
0.0065
THR 455
0.0072
GLY 456
0.0082
HIS 457
0.0094
LEU 458
0.0099
MET 459
0.0094
ALA 460
0.0085
CYS 461
0.0087
PHE 462
0.0080
THR 463
0.0072
CYS 464
0.0066
ALA 465
0.0065
LYS 466
0.0060
LYS 467
0.0052
LEU 468
0.0049
LYS 469
0.0047
LYS 470
0.0043
ARG 471
0.0041
ASN 472
0.0045
LYS 473
0.0050
PRO 474
0.0064
CYS 475
0.0071
PRO 476
0.0079
VAL 477
0.0095
CYS 478
0.0096
ARG 479
0.0086
GLN 480
0.0080
PRO 481
0.0066
ILE 482
0.0059
GLN 483
0.0055
MET 484
0.0058
ILE 485
0.0066
VAL 486
0.0082
LEU 487
0.0091
THR 488
0.0099
TYR 489
0.0106
PHE 490
0.0097
PRO 491
0.0089
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.