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 = 0.0488
MET 1
0.0413
GLU 2
0.0418
GLU 3
0.0410
LEU 4
0.0290
LYS 5
0.0269
SER 6
0.0308
TYR 7
0.0250
TYR 8
0.0193
LYS 9
0.0212
ARG 10
0.0221
VAL 11
0.0187
ALA 12
0.0154
LYS 13
0.0177
TYR 14
0.0178
TYR 15
0.0136
SER 16
0.0091
ALA 17
0.0100
ALA 18
0.0098
ALA 19
0.0053
LEU 20
0.0038
LEU 21
0.0054
TYR 22
0.0029
TRP 23
0.0034
ASP 24
0.0051
MET 25
0.0042
GLN 26
0.0051
THR 27
0.0075
TYR 28
0.0099
MET 29
0.0099
PRO 30
0.0144
LYS 31
0.0211
ASP 32
0.0237
ALA 33
0.0170
GLY 34
0.0132
PRO 35
0.0165
TYR 36
0.0144
ARG 37
0.0104
ALA 38
0.0126
GLU 39
0.0148
VAL 40
0.0122
LEU 41
0.0119
SER 42
0.0141
GLU 43
0.0173
ILE 44
0.0162
GLY 45
0.0145
THR 46
0.0164
TYR 47
0.0180
ALA 48
0.0164
PHE 49
0.0147
LYS 50
0.0166
GLN 51
0.0182
ILE 52
0.0157
THR 53
0.0143
ASP 54
0.0202
ASP 55
0.0240
ALA 56
0.0295
LEU 57
0.0236
GLY 58
0.0210
LYS 59
0.0298
LEU 60
0.0314
LEU 61
0.0256
GLU 62
0.0295
THR 63
0.0381
ALA 64
0.0394
GLN 65
0.0458
PRO 66
0.0432
GLN 67
0.0488
SER 68
0.0435
GLU 69
0.0384
ILE 70
0.0283
ASP 71
0.0311
GLU 72
0.0317
LYS 73
0.0218
LEU 74
0.0189
VAL 75
0.0209
TYR 76
0.0181
VAL 77
0.0119
GLY 78
0.0120
LYS 79
0.0135
LYS 80
0.0092
GLU 81
0.0039
TYR 82
0.0079
TYR 83
0.0051
LYS 84
0.0039
TYR 85
0.0066
LYS 86
0.0081
LYS 87
0.0084
VAL 88
0.0114
PRO 89
0.0143
PRO 90
0.0151
GLU 91
0.0172
LEU 92
0.0145
PHE 93
0.0124
GLN 94
0.0133
GLU 95
0.0141
ILE 96
0.0123
MET 97
0.0105
ILE 98
0.0123
THR 99
0.0107
SER 100
0.0132
THR 101
0.0170
MET 102
0.0133
LEU 103
0.0154
GLU 104
0.0214
GLN 105
0.0245
LYS 106
0.0237
TRP 107
0.0239
GLU 108
0.0315
ILE 109
0.0355
ALA 110
0.0320
LYS 111
0.0314
PRO 112
0.0404
ARG 113
0.0405
GLY 114
0.0340
ASP 115
0.0321
PHE 116
0.0249
GLU 117
0.0238
GLU 118
0.0237
VAL 119
0.0184
ARG 120
0.0147
PRO 121
0.0093
LEU 122
0.0082
LEU 123
0.0083
GLU 124
0.0076
LYS 125
0.0077
ILE 126
0.0087
VAL 127
0.0083
ASP 128
0.0116
LEU 129
0.0124
SER 130
0.0110
ARG 131
0.0123
LYS 132
0.0147
TYR 133
0.0135
ALA 134
0.0130
ASP 135
0.0147
ILE 136
0.0144
LEU 137
0.0132
GLY 138
0.0136
TYR 139
0.0159
GLU 140
0.0162
GLY 141
0.0148
GLU 142
0.0137
PRO 143
0.0132
TYR 144
0.0115
ASN 145
0.0132
ALA 146
0.0146
LEU 147
0.0132
LEU 148
0.0135
ASP 149
0.0149
LEU 150
0.0156
TYR 151
0.0152
GLU 152
0.0149
PRO 153
0.0159
GLY 154
0.0165
MET 155
0.0140
LYS 156
0.0124
ALA 157
0.0106
GLU 158
0.0112
GLU 159
0.0114
VAL 160
0.0096
ASP 161
0.0085
GLN 162
0.0098
ILE 163
0.0090
PHE 164
0.0066
SER 165
0.0069
LYS 166
0.0083
VAL 167
0.0063
ARG 168
0.0044
ASP 169
0.0065
PHE 170
0.0068
ILE 171
0.0044
VAL 172
0.0054
GLU 173
0.0082
VAL 174
0.0076
LEU 175
0.0066
GLU 176
0.0102
LYS 177
0.0126
ILE 178
0.0108
GLU 179
0.0117
ARG 180
0.0159
LEU 181
0.0171
PRO 182
0.0198
LYS 183
0.0170
SER 184
0.0203
GLU 185
0.0222
ASP 186
0.0171
PRO 187
0.0177
PHE 188
0.0155
ASN 189
0.0188
ARG 190
0.0214
GLU 191
0.0218
ILE 192
0.0185
GLY 193
0.0180
VAL 194
0.0160
ASP 195
0.0149
LYS 196
0.0128
GLN 197
0.0109
LYS 198
0.0103
GLU 199
0.0092
PHE 200
0.0077
SER 201
0.0075
ASN 202
0.0070
TRP 203
0.0060
LEU 204
0.0060
LEU 205
0.0075
HIS 206
0.0076
TYR 207
0.0077
LEU 208
0.0078
LYS 209
0.0089
TYR 210
0.0092
ASP 211
0.0109
PHE 212
0.0108
THR 213
0.0119
LYS 214
0.0101
GLY 215
0.0097
ARG 216
0.0100
LEU 217
0.0104
ASP 218
0.0101
VAL 219
0.0103
SER 220
0.0101
ALA 221
0.0104
HIS 222
0.0103
PRO 223
0.0105
PHE 224
0.0102
THR 225
0.0101
ASN 226
0.0065
PRO 227
0.0051
ILE 228
0.0031
GLY 229
0.0020
LEU 230
0.0028
ASN 231
0.0050
ASP 232
0.0065
VAL 233
0.0075
ARG 234
0.0083
ILE 235
0.0104
THR 236
0.0104
THR 237
0.0101
ARG 238
0.0124
TYR 239
0.0121
ILE 240
0.0132
VAL 241
0.0184
ASN 242
0.0187
ASP 243
0.0139
ILE 244
0.0109
ARG 245
0.0087
ASN 246
0.0100
SER 247
0.0097
ILE 248
0.0071
TYR 249
0.0071
SER 250
0.0096
THR 251
0.0088
ILE 252
0.0079
HIS 253
0.0092
GLU 254
0.0100
PHE 255
0.0092
GLY 256
0.0093
HIS 257
0.0101
ALA 258
0.0093
LEU 259
0.0091
TYR 260
0.0095
ALA 261
0.0088
LEU 262
0.0075
SER 263
0.0076
ILE 264
0.0071
PRO 265
0.0045
THR 266
0.0041
GLU 267
0.0083
PHE 268
0.0072
TYR 269
0.0067
GLY 270
0.0075
LEU 271
0.0106
PRO 272
0.0068
ILE 273
0.0068
GLY 274
0.0019
SER 275
0.0056
SER 276
0.0108
ALA 277
0.0139
SER 278
0.0143
TYR 279
0.0141
GLY 280
0.0130
PHE 281
0.0125
ASP 282
0.0122
GLU 283
0.0117
SER 284
0.0111
GLN 285
0.0108
SER 286
0.0106
ARG 287
0.0092
PHE 288
0.0090
TRP 289
0.0078
GLU 290
0.0071
ASN 291
0.0062
VAL 292
0.0067
VAL 293
0.0067
GLY 294
0.0057
ARG 295
0.0048
SER 296
0.0079
LEU 297
0.0098
ALA 298
0.0109
PHE 299
0.0084
TRP 300
0.0083
LYS 301
0.0118
GLY 302
0.0106
ILE 303
0.0084
TYR 304
0.0124
SER 305
0.0145
LYS 306
0.0112
PHE 307
0.0114
ILE 308
0.0157
GLU 309
0.0158
ILE 310
0.0137
VAL 311
0.0166
PRO 312
0.0205
GLU 313
0.0225
MET 314
0.0202
ARG 315
0.0218
GLY 316
0.0238
TYR 317
0.0206
SER 318
0.0199
VAL 319
0.0149
GLU 320
0.0154
GLU 321
0.0154
LEU 322
0.0118
TRP 323
0.0095
ARG 324
0.0098
ALA 325
0.0091
VAL 326
0.0059
ASN 327
0.0044
ARG 328
0.0031
VAL 329
0.0031
GLN 330
0.0064
ARG 331
0.0100
SER 332
0.0154
PHE 333
0.0184
ILE 334
0.0182
ARG 335
0.0144
THR 336
0.0185
GLU 337
0.0155
ALA 338
0.0098
ASP 339
0.0065
GLU 340
0.0050
VAL 341
0.0025
THR 342
0.0025
TYR 343
0.0070
ASN 344
0.0054
LEU 345
0.0039
HIS 346
0.0078
ILE 347
0.0073
ILE 348
0.0049
ILE 349
0.0069
ARG 350
0.0078
PHE 351
0.0065
GLU 352
0.0066
ILE 353
0.0070
GLU 354
0.0068
ARG 355
0.0076
GLU 356
0.0089
LEU 357
0.0076
ILE 358
0.0096
ASN 359
0.0116
GLY 360
0.0118
GLU 361
0.0133
LEU 362
0.0117
SER 363
0.0108
VAL 364
0.0106
LYS 365
0.0156
ASP 366
0.0165
VAL 367
0.0144
PRO 368
0.0204
ASP 369
0.0228
LYS 370
0.0165
TRP 371
0.0159
ASN 372
0.0211
GLU 373
0.0189
LEU 374
0.0141
TYR 375
0.0157
LYS 376
0.0187
LYS 377
0.0161
TYR 378
0.0114
LEU 379
0.0123
GLY 380
0.0182
LEU 381
0.0205
ASP 382
0.0266
VAL 383
0.0265
PRO 384
0.0330
ASN 385
0.0339
ASN 386
0.0286
THR 387
0.0313
LEU 388
0.0277
GLY 389
0.0229
CYS 390
0.0188
MET 391
0.0218
GLN 392
0.0233
ASP 393
0.0205
PRO 394
0.0206
HIS 395
0.0171
TRP 396
0.0136
PHE 397
0.0163
GLY 398
0.0183
GLY 399
0.0143
ASN 400
0.0147
PHE 401
0.0113
GLY 402
0.0115
TYR 403
0.0134
PHE 404
0.0111
PRO 405
0.0099
THR 406
0.0129
TYR 407
0.0117
ALA 408
0.0093
LEU 409
0.0108
GLY 410
0.0111
ASN 411
0.0096
LEU 412
0.0092
TYR 413
0.0106
ALA 414
0.0096
ALA 415
0.0086
GLN 416
0.0097
ILE 417
0.0100
PHE 418
0.0086
GLU 419
0.0089
LYS 420
0.0095
LEU 421
0.0097
LYS 422
0.0094
GLU 423
0.0106
GLU 424
0.0118
ILE 425
0.0117
ASN 426
0.0120
PHE 427
0.0120
GLU 428
0.0117
GLU 429
0.0135
VAL 430
0.0124
VAL 431
0.0104
SER 432
0.0108
ALA 433
0.0116
GLY 434
0.0098
ASN 435
0.0118
PHE 436
0.0099
GLU 437
0.0113
ILE 438
0.0119
ILE 439
0.0095
LYS 440
0.0098
ASN 441
0.0107
PHE 442
0.0089
LEU 443
0.0091
LYS 444
0.0097
GLU 445
0.0094
LYS 446
0.0092
ILE 447
0.0097
HIS 448
0.0085
SER 449
0.0077
LYS 450
0.0076
GLY 451
0.0068
LYS 452
0.0077
MET 453
0.0105
TYR 454
0.0106
GLU 455
0.0122
PRO 456
0.0146
SER 457
0.0134
ASP 458
0.0127
LEU 459
0.0119
ILE 460
0.0102
LYS 461
0.0106
ILE 462
0.0095
VAL 463
0.0096
THR 464
0.0091
GLY 465
0.0099
LYS 466
0.0099
PRO 467
0.0103
LEU 468
0.0101
SER 469
0.0105
TYR 470
0.0077
GLU 471
0.0086
SER 472
0.0096
PHE 473
0.0075
VAL 474
0.0069
ARG 475
0.0090
TYR 476
0.0081
ILE 477
0.0063
LYS 478
0.0093
ASP 479
0.0113
LYS 480
0.0089
TYR 481
0.0080
SER 482
0.0119
LYS 483
0.0128
VAL 484
0.0102
TYR 485
0.0118
GLU 486
0.0151
ILE 487
0.0164
GLU 488
0.0170
LEU 489
0.0132
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.