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 = 0.0512
MET 1
0.0246
GLU 2
0.0234
GLU 3
0.0133
LEU 4
0.0123
LYS 5
0.0154
SER 6
0.0124
TYR 7
0.0050
TYR 8
0.0072
LYS 9
0.0105
ARG 10
0.0109
VAL 11
0.0053
ALA 12
0.0100
LYS 13
0.0126
TYR 14
0.0069
TYR 15
0.0098
SER 16
0.0156
ALA 17
0.0133
ALA 18
0.0126
ALA 19
0.0188
LEU 20
0.0192
LEU 21
0.0163
TYR 22
0.0195
TRP 23
0.0205
ASP 24
0.0208
MET 25
0.0196
GLN 26
0.0205
THR 27
0.0220
TYR 28
0.0218
MET 29
0.0198
PRO 30
0.0169
LYS 31
0.0326
ASP 32
0.0299
ALA 33
0.0088
GLY 34
0.0160
PRO 35
0.0213
TYR 36
0.0187
ARG 37
0.0117
ALA 38
0.0191
GLU 39
0.0225
VAL 40
0.0160
LEU 41
0.0141
SER 42
0.0217
GLU 43
0.0221
ILE 44
0.0164
GLY 45
0.0177
THR 46
0.0232
TYR 47
0.0203
ALA 48
0.0150
PHE 49
0.0191
LYS 50
0.0210
GLN 51
0.0169
ILE 52
0.0150
THR 53
0.0210
ASP 54
0.0208
ASP 55
0.0237
ALA 56
0.0159
LEU 57
0.0137
GLY 58
0.0219
LYS 59
0.0198
LEU 60
0.0139
LEU 61
0.0195
GLU 62
0.0271
THR 63
0.0245
ALA 64
0.0261
GLN 65
0.0392
PRO 66
0.0425
GLN 67
0.0512
SER 68
0.0497
GLU 69
0.0458
ILE 70
0.0342
ASP 71
0.0335
GLU 72
0.0363
LYS 73
0.0288
LEU 74
0.0232
VAL 75
0.0247
TYR 76
0.0280
VAL 77
0.0220
GLY 78
0.0163
LYS 79
0.0212
LYS 80
0.0236
GLU 81
0.0178
TYR 82
0.0181
TYR 83
0.0238
LYS 84
0.0222
TYR 85
0.0216
LYS 86
0.0237
LYS 87
0.0224
VAL 88
0.0219
PRO 89
0.0226
PRO 90
0.0224
GLU 91
0.0195
LEU 92
0.0189
PHE 93
0.0206
GLN 94
0.0190
GLU 95
0.0167
ILE 96
0.0175
MET 97
0.0181
ILE 98
0.0144
THR 99
0.0140
SER 100
0.0156
THR 101
0.0150
MET 102
0.0151
LEU 103
0.0160
GLU 104
0.0149
GLN 105
0.0152
LYS 106
0.0155
TRP 107
0.0145
GLU 108
0.0138
ILE 109
0.0148
ALA 110
0.0154
LYS 111
0.0135
PRO 112
0.0131
ARG 113
0.0148
GLY 114
0.0157
ASP 115
0.0170
PHE 116
0.0177
GLU 117
0.0190
GLU 118
0.0177
VAL 119
0.0174
ARG 120
0.0185
PRO 121
0.0185
LEU 122
0.0176
LEU 123
0.0176
GLU 124
0.0179
LYS 125
0.0178
ILE 126
0.0177
VAL 127
0.0170
ASP 128
0.0166
LEU 129
0.0168
SER 130
0.0150
ARG 131
0.0163
LYS 132
0.0163
TYR 133
0.0129
ALA 134
0.0152
ASP 135
0.0165
ILE 136
0.0162
LEU 137
0.0165
GLY 138
0.0193
TYR 139
0.0204
GLU 140
0.0233
GLY 141
0.0236
GLU 142
0.0186
PRO 143
0.0174
TYR 144
0.0150
ASN 145
0.0142
ALA 146
0.0142
LEU 147
0.0128
LEU 148
0.0096
ASP 149
0.0097
LEU 150
0.0097
TYR 151
0.0095
GLU 152
0.0080
PRO 153
0.0090
GLY 154
0.0077
MET 155
0.0075
LYS 156
0.0080
ALA 157
0.0104
GLU 158
0.0091
GLU 159
0.0069
VAL 160
0.0081
ASP 161
0.0076
GLN 162
0.0066
ILE 163
0.0083
PHE 164
0.0070
SER 165
0.0065
LYS 166
0.0070
VAL 167
0.0070
ARG 168
0.0053
ASP 169
0.0069
PHE 170
0.0081
ILE 171
0.0056
VAL 172
0.0057
GLU 173
0.0087
VAL 174
0.0085
LEU 175
0.0067
GLU 176
0.0091
LYS 177
0.0113
ILE 178
0.0101
GLU 179
0.0098
ARG 180
0.0124
LEU 181
0.0110
PRO 182
0.0110
LYS 183
0.0110
SER 184
0.0148
GLU 185
0.0211
ASP 186
0.0185
PRO 187
0.0186
PHE 188
0.0167
ASN 189
0.0204
ARG 190
0.0182
GLU 191
0.0147
ILE 192
0.0098
GLY 193
0.0071
VAL 194
0.0088
ASP 195
0.0065
LYS 196
0.0034
GLN 197
0.0058
LYS 198
0.0079
GLU 199
0.0062
PHE 200
0.0039
SER 201
0.0067
ASN 202
0.0090
TRP 203
0.0069
LEU 204
0.0049
LEU 205
0.0081
HIS 206
0.0095
TYR 207
0.0068
LEU 208
0.0053
LYS 209
0.0091
TYR 210
0.0110
ASP 211
0.0143
PHE 212
0.0165
THR 213
0.0195
LYS 214
0.0188
GLY 215
0.0183
ARG 216
0.0179
LEU 217
0.0167
ASP 218
0.0182
VAL 219
0.0186
SER 220
0.0178
ALA 221
0.0190
HIS 222
0.0188
PRO 223
0.0179
PHE 224
0.0193
THR 225
0.0193
ASN 226
0.0222
PRO 227
0.0226
ILE 228
0.0218
GLY 229
0.0252
LEU 230
0.0229
ASN 231
0.0193
ASP 232
0.0209
VAL 233
0.0200
ARG 234
0.0194
ILE 235
0.0177
THR 236
0.0177
THR 237
0.0156
ARG 238
0.0160
TYR 239
0.0133
ILE 240
0.0147
VAL 241
0.0138
ASN 242
0.0164
ASP 243
0.0150
ILE 244
0.0096
ARG 245
0.0116
ASN 246
0.0134
SER 247
0.0105
ILE 248
0.0074
TYR 249
0.0094
SER 250
0.0125
THR 251
0.0104
ILE 252
0.0079
HIS 253
0.0102
GLU 254
0.0118
PHE 255
0.0093
GLY 256
0.0077
HIS 257
0.0107
ALA 258
0.0108
LEU 259
0.0090
TYR 260
0.0091
ALA 261
0.0125
LEU 262
0.0135
SER 263
0.0103
ILE 264
0.0115
PRO 265
0.0147
THR 266
0.0160
GLU 267
0.0176
PHE 268
0.0164
TYR 269
0.0190
GLY 270
0.0182
LEU 271
0.0144
PRO 272
0.0146
ILE 273
0.0169
GLY 274
0.0152
SER 275
0.0141
SER 276
0.0128
ALA 277
0.0151
SER 278
0.0118
TYR 279
0.0100
GLY 280
0.0114
PHE 281
0.0111
ASP 282
0.0109
GLU 283
0.0098
SER 284
0.0096
GLN 285
0.0083
SER 286
0.0081
ARG 287
0.0087
PHE 288
0.0079
TRP 289
0.0057
GLU 290
0.0069
ASN 291
0.0085
VAL 292
0.0087
VAL 293
0.0064
GLY 294
0.0061
ARG 295
0.0087
SER 296
0.0092
LEU 297
0.0103
ALA 298
0.0096
PHE 299
0.0068
TRP 300
0.0087
LYS 301
0.0109
GLY 302
0.0086
ILE 303
0.0069
TYR 304
0.0106
SER 305
0.0124
LYS 306
0.0091
PHE 307
0.0079
ILE 308
0.0120
GLU 309
0.0117
ILE 310
0.0076
VAL 311
0.0095
PRO 312
0.0138
GLU 313
0.0153
MET 314
0.0161
ARG 315
0.0180
GLY 316
0.0209
TYR 317
0.0192
SER 318
0.0186
VAL 319
0.0135
GLU 320
0.0151
GLU 321
0.0167
LEU 322
0.0131
TRP 323
0.0118
ARG 324
0.0134
ALA 325
0.0125
VAL 326
0.0119
ASN 327
0.0112
ARG 328
0.0073
VAL 329
0.0068
GLN 330
0.0065
ARG 331
0.0022
SER 332
0.0048
PHE 333
0.0084
ILE 334
0.0071
ARG 335
0.0066
THR 336
0.0062
GLU 337
0.0035
ALA 338
0.0030
ASP 339
0.0035
GLU 340
0.0064
VAL 341
0.0061
THR 342
0.0037
TYR 343
0.0041
ASN 344
0.0059
LEU 345
0.0051
HIS 346
0.0068
ILE 347
0.0078
ILE 348
0.0078
ILE 349
0.0103
ARG 350
0.0109
PHE 351
0.0110
GLU 352
0.0132
ILE 353
0.0142
GLU 354
0.0145
ARG 355
0.0154
GLU 356
0.0172
LEU 357
0.0181
ILE 358
0.0171
ASN 359
0.0190
GLY 360
0.0198
GLU 361
0.0212
LEU 362
0.0205
SER 363
0.0214
VAL 364
0.0202
LYS 365
0.0211
ASP 366
0.0210
VAL 367
0.0189
PRO 368
0.0181
ASP 369
0.0197
LYS 370
0.0177
TRP 371
0.0154
ASN 372
0.0159
GLU 373
0.0159
LEU 374
0.0132
TYR 375
0.0116
LYS 376
0.0128
LYS 377
0.0112
TYR 378
0.0081
LEU 379
0.0068
GLY 380
0.0093
LEU 381
0.0110
ASP 382
0.0155
VAL 383
0.0152
PRO 384
0.0174
ASN 385
0.0166
ASN 386
0.0161
THR 387
0.0139
LEU 388
0.0125
GLY 389
0.0139
CYS 390
0.0149
MET 391
0.0142
GLN 392
0.0119
ASP 393
0.0120
PRO 394
0.0129
HIS 395
0.0133
TRP 396
0.0149
PHE 397
0.0157
GLY 398
0.0157
GLY 399
0.0169
ASN 400
0.0141
PHE 401
0.0128
GLY 402
0.0105
TYR 403
0.0108
PHE 404
0.0089
PRO 405
0.0081
THR 406
0.0091
TYR 407
0.0080
ALA 408
0.0072
LEU 409
0.0097
GLY 410
0.0097
ASN 411
0.0089
LEU 412
0.0102
TYR 413
0.0107
ALA 414
0.0091
ALA 415
0.0106
GLN 416
0.0124
ILE 417
0.0107
PHE 418
0.0106
GLU 419
0.0126
LYS 420
0.0121
LEU 421
0.0094
LYS 422
0.0116
GLU 423
0.0132
GLU 424
0.0097
ILE 425
0.0097
ASN 426
0.0124
PHE 427
0.0101
GLU 428
0.0119
GLU 429
0.0126
VAL 430
0.0093
VAL 431
0.0076
SER 432
0.0103
ALA 433
0.0113
GLY 434
0.0079
ASN 435
0.0081
PHE 436
0.0044
GLU 437
0.0055
ILE 438
0.0048
ILE 439
0.0028
LYS 440
0.0030
ASN 441
0.0027
PHE 442
0.0031
LEU 443
0.0048
LYS 444
0.0056
GLU 445
0.0046
LYS 446
0.0070
ILE 447
0.0083
HIS 448
0.0087
SER 449
0.0090
LYS 450
0.0109
GLY 451
0.0136
LYS 452
0.0131
MET 453
0.0149
TYR 454
0.0128
GLU 455
0.0138
PRO 456
0.0131
SER 457
0.0150
ASP 458
0.0148
LEU 459
0.0125
ILE 460
0.0126
LYS 461
0.0144
ILE 462
0.0122
VAL 463
0.0111
THR 464
0.0129
GLY 465
0.0157
LYS 466
0.0170
PRO 467
0.0168
LEU 468
0.0142
SER 469
0.0143
TYR 470
0.0121
GLU 471
0.0135
SER 472
0.0138
PHE 473
0.0118
VAL 474
0.0122
ARG 475
0.0136
TYR 476
0.0122
ILE 477
0.0111
LYS 478
0.0132
ASP 479
0.0133
LYS 480
0.0119
TYR 481
0.0118
SER 482
0.0137
LYS 483
0.0128
VAL 484
0.0122
TYR 485
0.0128
GLU 486
0.0149
ILE 487
0.0155
GLU 488
0.0166
LEU 489
0.0149
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.