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 = 0.0457
MET 1
0.0236
ALA 2
0.0195
PRO 3
0.0186
PRO 4
0.0181
ALA 5
0.0146
SER 6
0.0148
PRO 7
0.0155
PRO 8
0.0131
ALA 9
0.0137
SER 10
0.0162
PRO 11
0.0154
LYS 12
0.0162
THR 13
0.0191
PRO 14
0.0196
ILE 15
0.0205
GLU 16
0.0178
LYS 17
0.0163
LYS 18
0.0182
HIS 19
0.0174
ALA 20
0.0144
ASP 21
0.0151
GLU 22
0.0168
ILE 23
0.0145
ASP 24
0.0127
LYS 25
0.0151
TYR 26
0.0157
ILE 27
0.0129
GLN 28
0.0127
GLY 29
0.0156
LEU 30
0.0151
ASP 31
0.0163
TYR 32
0.0150
ASN 33
0.0148
LYS 34
0.0119
ASN 35
0.0128
ASN 36
0.0135
VAL 37
0.0115
LEU 38
0.0093
VAL 39
0.0105
TYR 40
0.0094
HIS 41
0.0106
GLY 42
0.0102
ASP 43
0.0112
ALA 44
0.0126
VAL 45
0.0133
THR 46
0.0129
ASN 47
0.0139
VAL 48
0.0149
PRO 49
0.0171
PRO 50
0.0167
ARG 51
0.0157
LYS 52
0.0170
GLY 53
0.0166
TYR 54
0.0180
LYS 55
0.0184
ASP 56
0.0201
GLY 57
0.0208
ASN 58
0.0185
GLU 59
0.0168
TYR 60
0.0154
ILE 61
0.0163
VAL 62
0.0153
VAL 63
0.0161
GLU 64
0.0159
LYS 65
0.0156
LYS 66
0.0152
LYS 67
0.0151
LYS 68
0.0147
SER 69
0.0141
ILE 70
0.0134
ASN 71
0.0129
GLN 72
0.0113
ASN 73
0.0105
ASN 74
0.0081
ALA 75
0.0067
ASP 76
0.0052
ILE 77
0.0035
GLN 78
0.0037
VAL 79
0.0029
VAL 80
0.0031
ASN 81
0.0048
ALA 82
0.0042
ILE 83
0.0041
SER 84
0.0054
SER 85
0.0075
LEU 86
0.0060
THR 87
0.0041
TYR 88
0.0058
PRO 89
0.0048
GLY 90
0.0049
ALA 91
0.0060
LEU 92
0.0070
VAL 93
0.0069
LYS 94
0.0085
ALA 95
0.0081
ASN 96
0.0094
SER 97
0.0089
GLU 98
0.0070
LEU 99
0.0053
VAL 100
0.0060
GLU 101
0.0048
ASN 102
0.0026
GLN 103
0.0042
PRO 104
0.0050
ASP 105
0.0079
VAL 106
0.0084
LEU 107
0.0106
PRO 108
0.0127
VAL 109
0.0138
LYS 110
0.0144
ARG 111
0.0120
ASP 112
0.0114
SER 113
0.0104
LEU 114
0.0078
THR 115
0.0072
LEU 116
0.0073
SER 117
0.0080
ILE 118
0.0096
ASP 119
0.0107
LEU 120
0.0132
PRO 121
0.0155
GLY 122
0.0172
MET 123
0.0154
THR 124
0.0157
ASN 125
0.0153
GLN 126
0.0129
ASP 127
0.0144
ASN 128
0.0121
LYS 129
0.0104
ILE 130
0.0110
VAL 131
0.0106
VAL 132
0.0113
LYS 133
0.0130
ASN 134
0.0131
ALA 135
0.0106
THR 136
0.0116
LYS 137
0.0105
SER 138
0.0130
ASN 139
0.0129
VAL 140
0.0103
ASN 141
0.0112
ASN 142
0.0136
ALA 143
0.0122
VAL 144
0.0111
ASN 145
0.0137
THR 146
0.0149
LEU 147
0.0135
VAL 148
0.0142
GLU 149
0.0168
ARG 150
0.0171
TRP 151
0.0167
ASN 152
0.0184
GLU 153
0.0205
LYS 154
0.0204
TYR 155
0.0196
ALA 156
0.0197
GLN 157
0.0225
ALA 158
0.0222
TYR 159
0.0202
PRO 160
0.0208
ASN 161
0.0192
VAL 162
0.0169
SER 163
0.0162
ALA 164
0.0138
LYS 165
0.0125
ILE 166
0.0123
ASP 167
0.0110
TYR 168
0.0120
ASP 169
0.0115
ASP 170
0.0124
GLU 171
0.0127
MET 172
0.0132
ALA 173
0.0122
TYR 174
0.0127
SER 175
0.0110
GLU 176
0.0091
SER 177
0.0095
GLN 178
0.0108
LEU 179
0.0095
ILE 180
0.0078
ALA 181
0.0093
LYS 182
0.0098
PHE 183
0.0080
GLY 184
0.0063
THR 185
0.0048
ALA 186
0.0035
PHE 187
0.0055
LYS 188
0.0044
ALA 189
0.0031
VAL 190
0.0052
ASN 191
0.0061
ASN 192
0.0047
SER 193
0.0060
LEU 194
0.0079
ASN 195
0.0078
VAL 196
0.0098
ASN 197
0.0111
PHE 198
0.0114
GLY 199
0.0133
ALA 200
0.0145
ILE 201
0.0143
SER 202
0.0152
GLU 203
0.0164
GLY 204
0.0163
LYS 205
0.0165
MET 206
0.0150
GLN 207
0.0143
GLU 208
0.0132
GLU 209
0.0128
VAL 210
0.0111
ILE 211
0.0113
SER 212
0.0097
PHE 213
0.0106
LYS 214
0.0097
GLN 215
0.0111
ILE 216
0.0101
TYR 217
0.0117
TYR 218
0.0103
ASN 219
0.0078
VAL 220
0.0069
ASN 221
0.0048
VAL 222
0.0038
ASN 223
0.0029
GLU 224
0.0017
PRO 225
0.0042
THR 226
0.0050
ARG 227
0.0076
PRO 228
0.0088
SER 229
0.0107
ARG 230
0.0087
PHE 231
0.0086
PHE 232
0.0116
GLY 233
0.0140
LYS 234
0.0159
ALA 235
0.0180
VAL 236
0.0164
THR 237
0.0177
LYS 238
0.0173
GLU 239
0.0195
GLN 240
0.0180
LEU 241
0.0155
GLN 242
0.0173
ALA 243
0.0184
LEU 244
0.0155
GLY 245
0.0152
VAL 246
0.0138
ASN 247
0.0150
ALA 248
0.0151
GLU 249
0.0145
ASN 250
0.0122
PRO 251
0.0111
PRO 252
0.0092
ALA 253
0.0063
TYR 254
0.0042
ILE 255
0.0022
SER 256
0.0012
SER 257
0.0032
VAL 258
0.0045
ALA 259
0.0065
TYR 260
0.0083
GLY 261
0.0098
ARG 262
0.0097
GLN 263
0.0085
VAL 264
0.0096
TYR 265
0.0090
LEU 266
0.0107
LYS 267
0.0110
LEU 268
0.0128
SER 269
0.0132
THR 270
0.0149
ASN 271
0.0149
SER 272
0.0163
HIS 273
0.0171
SER 274
0.0181
THR 275
0.0181
LYS 276
0.0180
VAL 277
0.0168
LYS 278
0.0162
ALA 279
0.0177
ALA 280
0.0176
PHE 281
0.0158
ASP 282
0.0162
ALA 283
0.0179
ALA 284
0.0169
VAL 285
0.0155
SER 286
0.0169
GLY 287
0.0183
LYS 288
0.0197
SER 289
0.0212
VAL 290
0.0212
SER 291
0.0230
GLY 292
0.0240
ASP 293
0.0226
VAL 294
0.0226
GLU 295
0.0212
LEU 296
0.0198
THR 297
0.0201
ASN 298
0.0198
ILE 299
0.0181
ILE 300
0.0174
LYS 301
0.0182
ASN 302
0.0171
SER 303
0.0154
SER 304
0.0141
PHE 305
0.0127
LYS 306
0.0108
ALA 307
0.0103
VAL 308
0.0083
ILE 309
0.0091
TYR 310
0.0079
GLY 311
0.0094
GLY 312
0.0119
SER 313
0.0129
ALA 314
0.0133
LYS 315
0.0129
ASP 316
0.0106
GLU 317
0.0087
VAL 318
0.0078
GLN 319
0.0093
ILE 320
0.0090
ILE 321
0.0111
ASP 322
0.0117
GLY 323
0.0136
ASN 324
0.0152
LEU 325
0.0156
GLY 326
0.0174
ASP 327
0.0161
LEU 328
0.0150
ARG 329
0.0160
ASP 330
0.0163
ILE 331
0.0143
LEU 332
0.0140
LYS 333
0.0157
LYS 334
0.0152
GLY 335
0.0143
ALA 336
0.0148
THR 337
0.0164
PHE 338
0.0152
ASN 339
0.0166
ARG 340
0.0170
GLU 341
0.0165
THR 342
0.0142
PRO 343
0.0131
GLY 344
0.0109
VAL 345
0.0086
PRO 346
0.0063
ILE 347
0.0057
ALA 348
0.0043
TYR 349
0.0027
THR 350
0.0027
THR 351
0.0028
ASN 352
0.0043
PHE 353
0.0067
LEU 354
0.0070
LYS 355
0.0093
ASP 356
0.0080
ASN 357
0.0054
GLU 358
0.0071
LEU 359
0.0063
ALA 360
0.0067
VAL 361
0.0080
ILE 362
0.0080
LYS 363
0.0104
ASN 364
0.0101
ASN 365
0.0117
SER 366
0.0120
GLU 367
0.0131
TYR 368
0.0130
ILE 369
0.0141
GLU 370
0.0148
THR 371
0.0154
THR 372
0.0159
SER 373
0.0166
LYS 374
0.0153
ALA 375
0.0154
TYR 376
0.0135
THR 377
0.0152
ASP 378
0.0137
GLY 379
0.0131
LYS 380
0.0134
ILE 381
0.0122
ASN 382
0.0165
ILE 383
0.0164
ASP 384
0.0212
HIS 385
0.0227
SER 386
0.0281
GLY 387
0.0301
GLY 388
0.0326
TYR 389
0.0290
VAL 390
0.0234
ALA 391
0.0208
GLN 392
0.0170
PHE 393
0.0137
ASN 394
0.0122
ILE 395
0.0081
SER 396
0.0073
TRP 397
0.0058
ASP 398
0.0083
GLU 399
0.0102
VAL 400
0.0112
ASN 401
0.0145
TYR 402
0.0164
ASP 403
0.0193
PRO 404
0.0213
GLU 405
0.0195
GLY 406
0.0165
ASN 407
0.0158
GLU 408
0.0138
ILE 409
0.0161
VAL 410
0.0138
GLN 411
0.0146
HIS 412
0.0130
LYS 413
0.0100
ASN 414
0.0084
TRP 415
0.0049
SER 416
0.0065
GLU 417
0.0050
ASN 418
0.0093
ASN 419
0.0143
LYS 420
0.0115
SER 421
0.0149
LYS 422
0.0151
LEU 423
0.0195
ALA 424
0.0238
HIS 425
0.0239
PHE 426
0.0186
THR 427
0.0178
SER 428
0.0136
SER 429
0.0136
ILE 430
0.0091
TYR 431
0.0115
LEU 432
0.0091
PRO 433
0.0117
GLY 434
0.0118
ASN 435
0.0104
ALA 436
0.0066
ARG 437
0.0043
ASN 438
0.0065
ILE 439
0.0060
ASN 440
0.0105
VAL 441
0.0128
TYR 442
0.0171
ALA 443
0.0198
LYS 444
0.0243
GLU 445
0.0273
CYS 446
0.0290
THR 447
0.0355
GLY 448
0.0364
LEU 449
0.0419
ALA 450
0.0435
TRP 451
0.0457
GLU 452
0.0404
TRP 453
0.0354
TRP 454
0.0312
ARG 455
0.0328
THR 456
0.0292
VAL 457
0.0280
ILE 458
0.0236
ASP 459
0.0222
ASP 460
0.0184
ARG 461
0.0153
ASN 462
0.0108
LEU 463
0.0104
PRO 464
0.0086
LEU 465
0.0084
VAL 466
0.0137
LYS 467
0.0177
ASN 468
0.0187
ARG 469
0.0174
ASN 470
0.0206
ILE 471
0.0198
SER 472
0.0244
ILE 473
0.0264
TRP 474
0.0314
GLY 475
0.0369
THR 476
0.0381
THR 477
0.0370
LEU 478
0.0425
TYR 479
0.0415
PRO 480
0.0353
LYS 481
0.0341
TYR 482
0.0292
SER 483
0.0279
ASN 484
0.0230
LYS 485
0.0243
VAL 486
0.0221
ASP 487
0.0253
ASN 488
0.0249
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.