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 = 0.0527
MET 1
0.0188
GLU 2
0.0270
GLU 3
0.0238
LEU 4
0.0104
LYS 5
0.0131
SER 6
0.0172
TYR 7
0.0101
TYR 8
0.0081
LYS 9
0.0115
ARG 10
0.0212
VAL 11
0.0186
ALA 12
0.0233
LYS 13
0.0311
TYR 14
0.0323
TYR 15
0.0333
SER 16
0.0319
ALA 17
0.0332
ALA 18
0.0354
ALA 19
0.0273
LEU 20
0.0224
LEU 21
0.0198
TYR 22
0.0167
TRP 23
0.0158
ASP 24
0.0126
MET 25
0.0090
GLN 26
0.0099
THR 27
0.0103
TYR 28
0.0141
MET 29
0.0156
PRO 30
0.0176
LYS 31
0.0326
ASP 32
0.0258
ALA 33
0.0335
GLY 34
0.0280
PRO 35
0.0527
TYR 36
0.0525
ARG 37
0.0227
ALA 38
0.0212
GLU 39
0.0277
VAL 40
0.0246
LEU 41
0.0204
SER 42
0.0160
GLU 43
0.0241
ILE 44
0.0302
GLY 45
0.0297
THR 46
0.0224
TYR 47
0.0214
ALA 48
0.0224
PHE 49
0.0166
LYS 50
0.0098
GLN 51
0.0107
ILE 52
0.0072
THR 53
0.0054
ASP 54
0.0018
ASP 55
0.0101
ALA 56
0.0129
LEU 57
0.0078
GLY 58
0.0120
LYS 59
0.0186
LEU 60
0.0137
LEU 61
0.0083
GLU 62
0.0140
THR 63
0.0157
ALA 64
0.0082
GLN 65
0.0108
PRO 66
0.0219
GLN 67
0.0371
SER 68
0.0394
GLU 69
0.0359
ILE 70
0.0203
ASP 71
0.0166
GLU 72
0.0188
LYS 73
0.0140
LEU 74
0.0072
VAL 75
0.0068
TYR 76
0.0108
VAL 77
0.0103
GLY 78
0.0071
LYS 79
0.0065
LYS 80
0.0084
GLU 81
0.0077
TYR 82
0.0067
TYR 83
0.0086
LYS 84
0.0106
TYR 85
0.0119
LYS 86
0.0111
LYS 87
0.0146
VAL 88
0.0189
PRO 89
0.0188
PRO 90
0.0190
GLU 91
0.0202
LEU 92
0.0209
PHE 93
0.0213
GLN 94
0.0192
GLU 95
0.0184
ILE 96
0.0180
MET 97
0.0192
ILE 98
0.0174
THR 99
0.0130
SER 100
0.0119
THR 101
0.0159
MET 102
0.0142
LEU 103
0.0110
GLU 104
0.0132
GLN 105
0.0189
LYS 106
0.0164
TRP 107
0.0118
GLU 108
0.0156
ILE 109
0.0200
ALA 110
0.0161
LYS 111
0.0100
PRO 112
0.0128
ARG 113
0.0154
GLY 114
0.0110
ASP 115
0.0149
PHE 116
0.0108
GLU 117
0.0143
GLU 118
0.0153
VAL 119
0.0118
ARG 120
0.0102
PRO 121
0.0081
LEU 122
0.0087
LEU 123
0.0071
GLU 124
0.0082
LYS 125
0.0095
ILE 126
0.0105
VAL 127
0.0105
ASP 128
0.0155
LEU 129
0.0159
SER 130
0.0114
ARG 131
0.0150
LYS 132
0.0178
TYR 133
0.0141
ALA 134
0.0124
ASP 135
0.0183
ILE 136
0.0174
LEU 137
0.0102
GLY 138
0.0152
TYR 139
0.0183
GLU 140
0.0272
GLY 141
0.0316
GLU 142
0.0198
PRO 143
0.0146
TYR 144
0.0114
ASN 145
0.0150
ALA 146
0.0106
LEU 147
0.0088
LEU 148
0.0156
ASP 149
0.0194
LEU 150
0.0200
TYR 151
0.0220
GLU 152
0.0222
PRO 153
0.0251
GLY 154
0.0269
MET 155
0.0234
LYS 156
0.0184
ALA 157
0.0167
GLU 158
0.0201
GLU 159
0.0227
VAL 160
0.0174
ASP 161
0.0159
GLN 162
0.0207
ILE 163
0.0147
PHE 164
0.0099
SER 165
0.0113
LYS 166
0.0107
VAL 167
0.0067
ARG 168
0.0059
ASP 169
0.0090
PHE 170
0.0062
ILE 171
0.0038
VAL 172
0.0085
GLU 173
0.0072
VAL 174
0.0058
LEU 175
0.0094
GLU 176
0.0126
LYS 177
0.0128
ILE 178
0.0130
GLU 179
0.0155
ARG 180
0.0175
LEU 181
0.0207
PRO 182
0.0209
LYS 183
0.0169
SER 184
0.0077
GLU 185
0.0051
ASP 186
0.0044
PRO 187
0.0068
PHE 188
0.0042
ASN 189
0.0063
ARG 190
0.0078
GLU 191
0.0097
ILE 192
0.0139
GLY 193
0.0185
VAL 194
0.0199
ASP 195
0.0259
LYS 196
0.0193
GLN 197
0.0149
LYS 198
0.0206
GLU 199
0.0196
PHE 200
0.0146
SER 201
0.0152
ASN 202
0.0115
TRP 203
0.0112
LEU 204
0.0101
LEU 205
0.0066
HIS 206
0.0056
TYR 207
0.0072
LEU 208
0.0059
LYS 209
0.0041
TYR 210
0.0022
ASP 211
0.0065
PHE 212
0.0055
THR 213
0.0096
LYS 214
0.0090
GLY 215
0.0064
ARG 216
0.0091
LEU 217
0.0113
ASP 218
0.0124
VAL 219
0.0144
SER 220
0.0129
ALA 221
0.0135
HIS 222
0.0127
PRO 223
0.0136
PHE 224
0.0096
THR 225
0.0073
ASN 226
0.0137
PRO 227
0.0131
ILE 228
0.0131
GLY 229
0.0110
LEU 230
0.0088
ASN 231
0.0096
ASP 232
0.0087
VAL 233
0.0079
ARG 234
0.0086
ILE 235
0.0071
THR 236
0.0104
THR 237
0.0133
ARG 238
0.0186
TYR 239
0.0155
ILE 240
0.0132
VAL 241
0.0110
ASN 242
0.0049
ASP 243
0.0055
ILE 244
0.0071
ARG 245
0.0063
ASN 246
0.0105
SER 247
0.0107
ILE 248
0.0078
TYR 249
0.0080
SER 250
0.0093
THR 251
0.0077
ILE 252
0.0055
HIS 253
0.0044
GLU 254
0.0043
PHE 255
0.0037
GLY 256
0.0046
HIS 257
0.0059
ALA 258
0.0073
LEU 259
0.0074
TYR 260
0.0082
ALA 261
0.0116
LEU 262
0.0098
SER 263
0.0086
ILE 264
0.0111
PRO 265
0.0083
THR 266
0.0085
GLU 267
0.0058
PHE 268
0.0047
TYR 269
0.0065
GLY 270
0.0091
LEU 271
0.0049
PRO 272
0.0063
ILE 273
0.0053
GLY 274
0.0102
SER 275
0.0160
SER 276
0.0184
ALA 277
0.0231
SER 278
0.0220
TYR 279
0.0199
GLY 280
0.0147
PHE 281
0.0141
ASP 282
0.0139
GLU 283
0.0090
SER 284
0.0066
GLN 285
0.0058
SER 286
0.0039
ARG 287
0.0023
PHE 288
0.0010
TRP 289
0.0029
GLU 290
0.0037
ASN 291
0.0041
VAL 292
0.0049
VAL 293
0.0049
GLY 294
0.0050
ARG 295
0.0052
SER 296
0.0059
LEU 297
0.0044
ALA 298
0.0071
PHE 299
0.0076
TRP 300
0.0064
LYS 301
0.0076
GLY 302
0.0100
ILE 303
0.0103
TYR 304
0.0130
SER 305
0.0169
LYS 306
0.0180
PHE 307
0.0173
ILE 308
0.0204
GLU 309
0.0266
ILE 310
0.0239
VAL 311
0.0211
PRO 312
0.0251
GLU 313
0.0236
MET 314
0.0199
ARG 315
0.0257
GLY 316
0.0258
TYR 317
0.0185
SER 318
0.0160
VAL 319
0.0084
GLU 320
0.0058
GLU 321
0.0089
LEU 322
0.0055
TRP 323
0.0031
ARG 324
0.0058
ALA 325
0.0041
VAL 326
0.0036
ASN 327
0.0057
ARG 328
0.0088
VAL 329
0.0086
GLN 330
0.0104
ARG 331
0.0153
SER 332
0.0174
PHE 333
0.0159
ILE 334
0.0163
ARG 335
0.0146
THR 336
0.0195
GLU 337
0.0201
ALA 338
0.0136
ASP 339
0.0112
GLU 340
0.0064
VAL 341
0.0053
THR 342
0.0065
TYR 343
0.0075
ASN 344
0.0054
LEU 345
0.0027
HIS 346
0.0070
ILE 347
0.0080
ILE 348
0.0053
ILE 349
0.0038
ARG 350
0.0065
PHE 351
0.0090
GLU 352
0.0079
ILE 353
0.0063
GLU 354
0.0076
ARG 355
0.0109
GLU 356
0.0118
LEU 357
0.0092
ILE 358
0.0114
ASN 359
0.0162
GLY 360
0.0177
GLU 361
0.0150
LEU 362
0.0102
SER 363
0.0077
VAL 364
0.0055
LYS 365
0.0049
ASP 366
0.0015
VAL 367
0.0025
PRO 368
0.0021
ASP 369
0.0022
LYS 370
0.0032
TRP 371
0.0028
ASN 372
0.0064
GLU 373
0.0093
LEU 374
0.0057
TYR 375
0.0083
LYS 376
0.0138
LYS 377
0.0113
TYR 378
0.0070
LEU 379
0.0111
GLY 380
0.0157
LEU 381
0.0172
ASP 382
0.0206
VAL 383
0.0140
PRO 384
0.0173
ASN 385
0.0085
ASN 386
0.0056
THR 387
0.0079
LEU 388
0.0133
GLY 389
0.0085
CYS 390
0.0055
MET 391
0.0069
GLN 392
0.0096
ASP 393
0.0115
PRO 394
0.0093
HIS 395
0.0099
TRP 396
0.0082
PHE 397
0.0064
GLY 398
0.0065
GLY 399
0.0063
ASN 400
0.0098
PHE 401
0.0086
GLY 402
0.0111
TYR 403
0.0151
PHE 404
0.0121
PRO 405
0.0122
THR 406
0.0154
TYR 407
0.0129
ALA 408
0.0093
LEU 409
0.0118
GLY 410
0.0113
ASN 411
0.0063
LEU 412
0.0086
TYR 413
0.0107
ALA 414
0.0072
ALA 415
0.0085
GLN 416
0.0125
ILE 417
0.0123
PHE 418
0.0113
GLU 419
0.0165
LYS 420
0.0189
LEU 421
0.0168
LYS 422
0.0204
GLU 423
0.0259
GLU 424
0.0206
ILE 425
0.0179
ASN 426
0.0198
PHE 427
0.0145
GLU 428
0.0147
GLU 429
0.0169
VAL 430
0.0133
VAL 431
0.0118
SER 432
0.0133
ALA 433
0.0145
GLY 434
0.0113
ASN 435
0.0108
PHE 436
0.0073
GLU 437
0.0058
ILE 438
0.0087
ILE 439
0.0084
LYS 440
0.0059
ASN 441
0.0080
PHE 442
0.0112
LEU 443
0.0102
LYS 444
0.0111
GLU 445
0.0150
LYS 446
0.0156
ILE 447
0.0140
HIS 448
0.0105
SER 449
0.0128
LYS 450
0.0144
GLY 451
0.0134
LYS 452
0.0172
MET 453
0.0154
TYR 454
0.0213
GLU 455
0.0246
PRO 456
0.0229
SER 457
0.0237
ASP 458
0.0263
LEU 459
0.0219
ILE 460
0.0205
LYS 461
0.0254
ILE 462
0.0247
VAL 463
0.0217
THR 464
0.0224
GLY 465
0.0283
LYS 466
0.0245
PRO 467
0.0232
LEU 468
0.0177
SER 469
0.0139
TYR 470
0.0103
GLU 471
0.0126
SER 472
0.0089
PHE 473
0.0062
VAL 474
0.0069
ARG 475
0.0054
TYR 476
0.0030
ILE 477
0.0026
LYS 478
0.0031
ASP 479
0.0047
LYS 480
0.0061
TYR 481
0.0080
SER 482
0.0101
LYS 483
0.0117
VAL 484
0.0114
TYR 485
0.0128
GLU 486
0.0148
ILE 487
0.0165
GLU 488
0.0136
LEU 489
0.0078
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.