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 = 0.0653
MET 1
0.0271
GLU 2
0.0310
GLU 3
0.0280
LEU 4
0.0214
LYS 5
0.0238
SER 6
0.0255
TYR 7
0.0204
TYR 8
0.0200
LYS 9
0.0215
ARG 10
0.0212
VAL 11
0.0206
ALA 12
0.0209
LYS 13
0.0179
TYR 14
0.0175
TYR 15
0.0208
SER 16
0.0189
ALA 17
0.0190
ALA 18
0.0249
ALA 19
0.0263
LEU 20
0.0264
LEU 21
0.0302
TYR 22
0.0318
TRP 23
0.0275
ASP 24
0.0318
MET 25
0.0350
GLN 26
0.0314
THR 27
0.0304
TYR 28
0.0376
MET 29
0.0415
PRO 30
0.0447
LYS 31
0.0612
ASP 32
0.0653
ALA 33
0.0485
GLY 34
0.0420
PRO 35
0.0441
TYR 36
0.0406
ARG 37
0.0346
ALA 38
0.0370
GLU 39
0.0351
VAL 40
0.0235
LEU 41
0.0264
SER 42
0.0268
GLU 43
0.0223
ILE 44
0.0204
GLY 45
0.0244
THR 46
0.0227
TYR 47
0.0222
ALA 48
0.0231
PHE 49
0.0217
LYS 50
0.0220
GLN 51
0.0233
ILE 52
0.0221
THR 53
0.0201
ASP 54
0.0217
ASP 55
0.0201
ALA 56
0.0219
LEU 57
0.0202
GLY 58
0.0167
LYS 59
0.0181
LEU 60
0.0195
LEU 61
0.0161
GLU 62
0.0135
THR 63
0.0163
ALA 64
0.0198
GLN 65
0.0207
PRO 66
0.0246
GLN 67
0.0291
SER 68
0.0310
GLU 69
0.0300
ILE 70
0.0264
ASP 71
0.0241
GLU 72
0.0226
LYS 73
0.0198
LEU 74
0.0189
VAL 75
0.0163
TYR 76
0.0154
VAL 77
0.0158
GLY 78
0.0150
LYS 79
0.0125
LYS 80
0.0121
GLU 81
0.0136
TYR 82
0.0138
TYR 83
0.0088
LYS 84
0.0094
TYR 85
0.0121
LYS 86
0.0117
LYS 87
0.0077
VAL 88
0.0090
PRO 89
0.0094
PRO 90
0.0110
GLU 91
0.0103
LEU 92
0.0073
PHE 93
0.0061
GLN 94
0.0051
GLU 95
0.0073
ILE 96
0.0078
MET 97
0.0017
ILE 98
0.0080
THR 99
0.0117
SER 100
0.0107
THR 101
0.0118
MET 102
0.0124
LEU 103
0.0133
GLU 104
0.0152
GLN 105
0.0160
LYS 106
0.0163
TRP 107
0.0152
GLU 108
0.0179
ILE 109
0.0196
ALA 110
0.0172
LYS 111
0.0167
PRO 112
0.0197
ARG 113
0.0190
GLY 114
0.0155
ASP 115
0.0151
PHE 116
0.0118
GLU 117
0.0120
GLU 118
0.0146
VAL 119
0.0131
ARG 120
0.0104
PRO 121
0.0114
LEU 122
0.0125
LEU 123
0.0114
GLU 124
0.0105
LYS 125
0.0119
ILE 126
0.0123
VAL 127
0.0121
ASP 128
0.0120
LEU 129
0.0121
SER 130
0.0130
ARG 131
0.0129
LYS 132
0.0133
TYR 133
0.0130
ALA 134
0.0139
ASP 135
0.0129
ILE 136
0.0100
LEU 137
0.0129
GLY 138
0.0137
TYR 139
0.0190
GLU 140
0.0211
GLY 141
0.0204
GLU 142
0.0178
PRO 143
0.0168
TYR 144
0.0158
ASN 145
0.0183
ALA 146
0.0185
LEU 147
0.0174
LEU 148
0.0171
ASP 149
0.0186
LEU 150
0.0185
TYR 151
0.0159
GLU 152
0.0146
PRO 153
0.0176
GLY 154
0.0189
MET 155
0.0168
LYS 156
0.0162
ALA 157
0.0157
GLU 158
0.0158
GLU 159
0.0150
VAL 160
0.0122
ASP 161
0.0112
GLN 162
0.0115
ILE 163
0.0069
PHE 164
0.0059
SER 165
0.0055
LYS 166
0.0031
VAL 167
0.0025
ARG 168
0.0010
ASP 169
0.0011
PHE 170
0.0037
ILE 171
0.0045
VAL 172
0.0052
GLU 173
0.0081
VAL 174
0.0100
LEU 175
0.0084
GLU 176
0.0119
LYS 177
0.0156
ILE 178
0.0147
GLU 179
0.0144
ARG 180
0.0181
LEU 181
0.0222
PRO 182
0.0228
LYS 183
0.0192
SER 184
0.0206
GLU 185
0.0165
ASP 186
0.0121
PRO 187
0.0091
PHE 188
0.0089
ASN 189
0.0138
ARG 190
0.0154
GLU 191
0.0172
ILE 192
0.0148
GLY 193
0.0173
VAL 194
0.0158
ASP 195
0.0185
LYS 196
0.0145
GLN 197
0.0110
LYS 198
0.0131
GLU 199
0.0142
PHE 200
0.0107
SER 201
0.0096
ASN 202
0.0119
TRP 203
0.0117
LEU 204
0.0108
LEU 205
0.0096
HIS 206
0.0119
TYR 207
0.0113
LEU 208
0.0081
LYS 209
0.0087
TYR 210
0.0083
ASP 211
0.0043
PHE 212
0.0067
THR 213
0.0070
LYS 214
0.0067
GLY 215
0.0084
ARG 216
0.0097
LEU 217
0.0086
ASP 218
0.0120
VAL 219
0.0109
SER 220
0.0130
ALA 221
0.0104
HIS 222
0.0126
PRO 223
0.0098
PHE 224
0.0127
THR 225
0.0109
ASN 226
0.0167
PRO 227
0.0139
ILE 228
0.0175
GLY 229
0.0088
LEU 230
0.0051
ASN 231
0.0063
ASP 232
0.0101
VAL 233
0.0094
ARG 234
0.0118
ILE 235
0.0096
THR 236
0.0093
THR 237
0.0063
ARG 238
0.0061
TYR 239
0.0081
ILE 240
0.0101
VAL 241
0.0155
ASN 242
0.0152
ASP 243
0.0106
ILE 244
0.0067
ARG 245
0.0053
ASN 246
0.0054
SER 247
0.0058
ILE 248
0.0058
TYR 249
0.0058
SER 250
0.0060
THR 251
0.0065
ILE 252
0.0072
HIS 253
0.0077
GLU 254
0.0080
PHE 255
0.0083
GLY 256
0.0085
HIS 257
0.0085
ALA 258
0.0081
LEU 259
0.0084
TYR 260
0.0071
ALA 261
0.0085
LEU 262
0.0052
SER 263
0.0062
ILE 264
0.0073
PRO 265
0.0096
THR 266
0.0092
GLU 267
0.0102
PHE 268
0.0124
TYR 269
0.0138
GLY 270
0.0162
LEU 271
0.0155
PRO 272
0.0138
ILE 273
0.0149
GLY 274
0.0102
SER 275
0.0101
SER 276
0.0112
ALA 277
0.0111
SER 278
0.0113
TYR 279
0.0116
GLY 280
0.0070
PHE 281
0.0065
ASP 282
0.0080
GLU 283
0.0070
SER 284
0.0056
GLN 285
0.0072
SER 286
0.0079
ARG 287
0.0073
PHE 288
0.0080
TRP 289
0.0088
GLU 290
0.0077
ASN 291
0.0075
VAL 292
0.0092
VAL 293
0.0105
GLY 294
0.0095
ARG 295
0.0099
SER 296
0.0131
LEU 297
0.0143
ALA 298
0.0154
PHE 299
0.0133
TRP 300
0.0115
LYS 301
0.0138
GLY 302
0.0149
ILE 303
0.0116
TYR 304
0.0107
SER 305
0.0121
LYS 306
0.0131
PHE 307
0.0095
ILE 308
0.0084
GLU 309
0.0127
ILE 310
0.0129
VAL 311
0.0106
PRO 312
0.0112
GLU 313
0.0110
MET 314
0.0068
ARG 315
0.0060
GLY 316
0.0060
TYR 317
0.0076
SER 318
0.0105
VAL 319
0.0115
GLU 320
0.0143
GLU 321
0.0121
LEU 322
0.0088
TRP 323
0.0112
ARG 324
0.0124
ALA 325
0.0096
VAL 326
0.0079
ASN 327
0.0100
ARG 328
0.0102
VAL 329
0.0096
GLN 330
0.0085
ARG 331
0.0083
SER 332
0.0097
PHE 333
0.0090
ILE 334
0.0098
ARG 335
0.0092
THR 336
0.0122
GLU 337
0.0106
ALA 338
0.0084
ASP 339
0.0086
GLU 340
0.0074
VAL 341
0.0070
THR 342
0.0058
TYR 343
0.0059
ASN 344
0.0051
LEU 345
0.0031
HIS 346
0.0049
ILE 347
0.0069
ILE 348
0.0059
ILE 349
0.0048
ARG 350
0.0071
PHE 351
0.0093
GLU 352
0.0087
ILE 353
0.0079
GLU 354
0.0103
ARG 355
0.0123
GLU 356
0.0112
LEU 357
0.0107
ILE 358
0.0132
ASN 359
0.0141
GLY 360
0.0124
GLU 361
0.0119
LEU 362
0.0090
SER 363
0.0074
VAL 364
0.0072
LYS 365
0.0060
ASP 366
0.0060
VAL 367
0.0054
PRO 368
0.0069
ASP 369
0.0075
LYS 370
0.0059
TRP 371
0.0050
ASN 372
0.0073
GLU 373
0.0075
LEU 374
0.0054
TYR 375
0.0058
LYS 376
0.0083
LYS 377
0.0072
TYR 378
0.0043
LEU 379
0.0052
GLY 380
0.0085
LEU 381
0.0098
ASP 382
0.0131
VAL 383
0.0120
PRO 384
0.0156
ASN 385
0.0143
ASN 386
0.0122
THR 387
0.0152
LEU 388
0.0132
GLY 389
0.0098
CYS 390
0.0083
MET 391
0.0114
GLN 392
0.0124
ASP 393
0.0126
PRO 394
0.0144
HIS 395
0.0140
TRP 396
0.0121
PHE 397
0.0132
GLY 398
0.0157
GLY 399
0.0147
ASN 400
0.0160
PHE 401
0.0140
GLY 402
0.0145
TYR 403
0.0140
PHE 404
0.0110
PRO 405
0.0102
THR 406
0.0105
TYR 407
0.0088
ALA 408
0.0059
LEU 409
0.0062
GLY 410
0.0075
ASN 411
0.0049
LEU 412
0.0027
TYR 413
0.0042
ALA 414
0.0054
ALA 415
0.0040
GLN 416
0.0031
ILE 417
0.0047
PHE 418
0.0072
GLU 419
0.0067
LYS 420
0.0062
LEU 421
0.0090
LYS 422
0.0107
GLU 423
0.0108
GLU 424
0.0123
ILE 425
0.0150
ASN 426
0.0177
PHE 427
0.0164
GLU 428
0.0173
GLU 429
0.0205
VAL 430
0.0178
VAL 431
0.0155
SER 432
0.0166
ALA 433
0.0181
GLY 434
0.0162
ASN 435
0.0177
PHE 436
0.0142
GLU 437
0.0159
ILE 438
0.0157
ILE 439
0.0112
LYS 440
0.0113
ASN 441
0.0122
PHE 442
0.0074
LEU 443
0.0063
LYS 444
0.0078
GLU 445
0.0068
LYS 446
0.0041
ILE 447
0.0053
HIS 448
0.0068
SER 449
0.0079
LYS 450
0.0092
GLY 451
0.0111
LYS 452
0.0126
MET 453
0.0146
TYR 454
0.0129
GLU 455
0.0135
PRO 456
0.0126
SER 457
0.0106
ASP 458
0.0101
LEU 459
0.0092
ILE 460
0.0058
LYS 461
0.0058
ILE 462
0.0053
VAL 463
0.0032
THR 464
0.0016
GLY 465
0.0030
LYS 466
0.0042
PRO 467
0.0065
LEU 468
0.0053
SER 469
0.0048
TYR 470
0.0030
GLU 471
0.0032
SER 472
0.0060
PHE 473
0.0055
VAL 474
0.0053
ARG 475
0.0090
TYR 476
0.0093
ILE 477
0.0085
LYS 478
0.0126
ASP 479
0.0157
LYS 480
0.0146
TYR 481
0.0145
SER 482
0.0184
LYS 483
0.0197
VAL 484
0.0170
TYR 485
0.0184
GLU 486
0.0221
ILE 487
0.0227
GLU 488
0.0224
LEU 489
0.0173
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.