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 = 0.0497
VAL 15
0.0367
SER 16
0.0374
LYS 17
0.0399
SER 18
0.0409
GLN 19
0.0484
LEU 20
0.0431
ILE 21
0.0472
VAL 22
0.0471
GLY 23
0.0496
LYS 24
0.0410
ARG 25
0.0326
TYR 26
0.0258
TYR 27
0.0167
ILE 28
0.0100
SER 29
0.0141
VAL 30
0.0112
ASP 31
0.0107
THR 32
0.0100
LEU 33
0.0055
ASN 34
0.0100
VAL 35
0.0142
ARG 36
0.0200
SER 37
0.0298
SER 38
0.0278
ASN 39
0.0230
SER 40
0.0159
THR 41
0.0091
THR 42
0.0172
ALA 43
0.0258
ASN 44
0.0323
ASN 45
0.0287
VAL 46
0.0241
ILE 47
0.0286
GLY 48
0.0197
LYS 49
0.0129
LEU 50
0.0062
SER 51
0.0036
LYS 52
0.0048
ASN 53
0.0070
ASP 54
0.0073
VAL 55
0.0163
VAL 56
0.0216
GLU 57
0.0324
VAL 58
0.0344
TYR 59
0.0408
ASP 60
0.0412
VAL 61
0.0372
LEU 62
0.0367
ASN 63
0.0365
GLU 64
0.0331
ALA 65
0.0244
THR 66
0.0175
PRO 67
0.0168
LEU 68
0.0166
VAL 69
0.0245
GLN 70
0.0294
VAL 71
0.0299
LYS 72
0.0316
ILE 73
0.0249
ILE 74
0.0263
LYS 75
0.0117
SER 76
0.0075
THR 77
0.0104
THR 78
0.0129
VAL 79
0.0179
SER 80
0.0273
PRO 81
0.0323
TYR 82
0.0456
ILE 83
0.0462
SER 84
0.0497
SER 85
0.0426
ASP 86
0.0376
PHE 87
0.0273
PHE 88
0.0204
VAL 89
0.0126
SER 90
0.0114
LYS 91
0.0208
ASP 92
0.0219
TYR 93
0.0158
LEU 94
0.0202
SER 95
0.0259
GLU 96
0.0335
ARG 97
0.0290
GLU 98
0.0189
LEU 99
0.0156
THR 100
0.0116
LEU 101
0.0101
PRO 102
0.0086
THR 103
0.0097
SER 104
0.0105
ARG 105
0.0122
TYR 106
0.0104
PHE 107
0.0096
VAL 108
0.0077
VAL 109
0.0065
GLN 110
0.0053
ASN 111
0.0040
ILE 112
0.0052
ALA 113
0.0054
THR 114
0.0032
GLU 115
0.0026
LYS 116
0.0005
THR 117
0.0029
ARG 118
0.0046
ILE 119
0.0071
TYR 120
0.0090
GLU 121
0.0116
ARG 122
0.0131
CYS 123
0.0160
THR 124
0.0190
ALA 125
0.0211
THR 126
0.0204
PRO 127
0.0185
GLY 128
0.0147
CYS 129
0.0150
ALA 130
0.0123
HIS 131
0.0118
LYS 132
0.0114
MET 133
0.0088
VAL 134
0.0097
MET 135
0.0073
GLU 136
0.0047
THR 137
0.0030
ASP 138
0.0019
MET 139
0.0011
VAL 140
0.0038
VAL 141
0.0051
GLY 142
0.0080
ARG 143
0.0092
PRO 144
0.0124
GLU 145
0.0130
GLU 146
0.0127
GLY 147
0.0148
ASP 148
0.0187
GLY 149
0.0192
GLN 150
0.0215
ASP 151
0.0188
ASP 152
0.0151
ASN 153
0.0140
ALA 154
0.0147
TYR 155
0.0116
LYS 156
0.0090
THR 157
0.0079
TRP 158
0.0094
VAL 159
0.0097
GLY 160
0.0108
HIS 161
0.0113
SER 162
0.0103
ARG 163
0.0107
ILE 164
0.0112
SER 165
0.0130
GLU 166
0.0131
TRP 167
0.0119
VAL 168
0.0130
LYS 169
0.0110
PHE 170
0.0093
TYR 171
0.0113
GLN 172
0.0124
ASP 173
0.0149
GLY 174
0.0182
LYS 175
0.0188
ALA 176
0.0161
PHE 177
0.0159
TYR 178
0.0125
PRO 179
0.0110
ARG 180
0.0093
TRP 181
0.0059
TYR 182
0.0069
THR 183
0.0101
PRO 184
0.0121
GLY 185
0.0114
GLN 186
0.0082
ASN 187
0.0051
ILE 188
0.0034
LYS 189
0.0008
ASP 190
0.0035
ILE 191
0.0029
PRO 192
0.0050
ASP 193
0.0057
PRO 194
0.0063
VAL 195
0.0086
THR 196
0.0107
ASP 197
0.0119
SER 198
0.0138
MET 199
0.0176
SER 200
0.0171
LEU 201
0.0139
TYR 202
0.0153
MET 203
0.0152
GLY 204
0.0116
ALA 205
0.0110
ARG 206
0.0132
LYS 207
0.0104
TRP 208
0.0089
LEU 209
0.0122
ARG 210
0.0125
LYS 211
0.0150
ASN 212
0.0151
GLU 213
0.0169
GLN 214
0.0201
GLY 215
0.0193
LYS 216
0.0190
THR 217
0.0169
SER 218
0.0143
ASN 219
0.0110
TYR 220
0.0087
GLY 221
0.0067
ALA 222
0.0075
PHE 223
0.0075
GLY 224
0.0049
TRP 225
0.0057
TYR 226
0.0081
ALA 227
0.0095
ALA 228
0.0107
LYS 229
0.0119
LEU 230
0.0115
THR 231
0.0103
PRO 232
0.0101
ALA 233
0.0106
GLY 234
0.0085
GLU 235
0.0088
ASN 236
0.0073
GLY 237
0.0102
GLY 238
0.0103
VAL 239
0.0106
ASN 240
0.0107
TYR 241
0.0106
GLN 242
0.0103
TRP 243
0.0097
ILE 244
0.0079
HIS 245
0.0069
GLY 246
0.0041
THR 247
0.0035
MET 248
0.0038
GLY 249
0.0032
TRP 250
0.0031
GLY 251
0.0054
LYS 252
0.0080
ASP 253
0.0072
GLY 254
0.0070
SER 255
0.0061
LYS 256
0.0079
PRO 257
0.0059
ILE 258
0.0052
GLU 259
0.0086
ILE 260
0.0098
THR 261
0.0085
ARG 262
0.0095
MET 263
0.0126
LYS 264
0.0133
MET 265
0.0139
ILE 266
0.0131
ASN 267
0.0151
PHE 268
0.0136
PHE 269
0.0157
SER 270
0.0147
ASN 271
0.0167
PRO 272
0.0188
GLY 273
0.0154
SER 274
0.0134
HIS 275
0.0089
GLY 276
0.0085
CYS 277
0.0076
THR 278
0.0059
ARG 279
0.0038
LEU 280
0.0016
GLU 281
0.0015
ASN 282
0.0023
GLN 283
0.0051
ALA 284
0.0044
VAL 285
0.0052
ALA 286
0.0070
TYR 287
0.0081
MET 288
0.0077
ARG 289
0.0097
HIS 290
0.0115
LEU 291
0.0094
LEU 292
0.0100
GLY 293
0.0126
PRO 294
0.0116
GLY 295
0.0110
THR 296
0.0104
ASP 297
0.0109
ILE 298
0.0095
TYR 299
0.0091
ARG 300
0.0083
VAL 301
0.0075
TYR 302
0.0071
ALA 303
0.0058
ARG 304
0.0042
GLU 305
0.0011
ALA 306
0.0010
SER 307
0.0041
ARG 308
0.0063
GLU 309
0.0083
ALA 310
0.0087
ALA 311
0.0105
PRO 312
0.0127
PHE 313
0.0117
SER 314
0.0146
ARG 315
0.0141
TYR 316
0.0135
ARG 317
0.0165
ASP 318
0.0181
SER 319
0.0149
GLN 320
0.0152
ARG 321
0.0167
PRO 322
0.0139
LEU 323
0.0147
PRO 324
0.0148
TRP 325
0.0134
GLU 326
0.0141
TRP 327
0.0121
MET 328
0.0116
LEU 329
0.0089
LEU 330
0.0107
THR 331
0.0104
ASN 332
0.0141
GLY 333
0.0148
ALA 334
0.0125
ALA 335
0.0138
GLN 336
0.0157
SER 337
0.0163
ASN 338
0.0157
GLY 339
0.0151
LEU 340
0.0147
THR 341
0.0134
ALA 342
0.0115
ASP 343
0.0140
ALA 344
0.0161
ALA 345
0.0199
THR 346
0.0202
ILE 347
0.0190
ARG 348
0.0222
ALA 349
0.0250
GLN 350
0.0250
GLY 351
0.0247
ILE 352
0.0210
SER 353
0.0193
ALA 354
0.0157
VAL 355
0.0144
PRO 356
0.0116
GLY 357
0.0080
VAL 358
0.0098
ASN 359
0.0109
LEU 360
0.0102
ILE 361
0.0067
GLU 362
0.0077
ARG 363
0.0106
GLY 364
0.0115
VAL 365
0.0125
TYR 366
0.0099
GLN 367
0.0112
VAL 368
0.0097
ASP 369
0.0090
ARG 370
0.0097
TYR 371
0.0097
PRO 372
0.0068
THR 373
0.0056
VAL 374
0.0039
MET 375
0.0042
PRO 376
0.0058
LEU 377
0.0079
ASN 378
0.0111
TYR 379
0.0138
SER 380
0.0162
LYS 381
0.0137
SER 382
0.0136
ALA 383
0.0114
ALA 384
0.0104
SER 385
0.0097
GLY 386
0.0069
LEU 387
0.0083
SER 388
0.0091
GLY 389
0.0062
ASP 390
0.0082
ARG 391
0.0080
TYR 392
0.0105
GLU 393
0.0127
ILE 394
0.0136
ASP 395
0.0150
LYS 396
0.0190
ASN 397
0.0225
LEU 398
0.0223
LYS 399
0.0279
LYS 400
0.0317
GLY 401
0.0294
GLN 402
0.0233
GLY 403
0.0182
SER 404
0.0143
ASN 405
0.0137
PHE 406
0.0101
ARG 407
0.0098
GLY 408
0.0072
TYR 409
0.0045
PHE 410
0.0042
LEU 411
0.0043
VAL 412
0.0042
ASP 413
0.0070
GLU 414
0.0084
GLY 415
0.0080
ARG 416
0.0084
PHE 417
0.0076
VAL 418
0.0074
SER 419
0.0095
TYR 420
0.0095
SER 421
0.0116
HIS 422
0.0116
PRO 423
0.0129
ASN 424
0.0164
TYR 425
0.0170
ASN 426
0.0206
ALA 427
0.0194
THR 428
0.0167
GLY 429
0.0183
GLY 430
0.0167
ALA 431
0.0133
ILE 432
0.0116
ARG 433
0.0127
VAL 434
0.0129
GLY 435
0.0123
GLY 436
0.0125
MET 437
0.0135
ALA 438
0.0163
ASP 439
0.0155
PHE 440
0.0135
MET 441
0.0146
ASP 442
0.0153
SER 443
0.0148
VAL 444
0.0133
PRO 445
0.0149
ALA 446
0.0152
LEU 447
0.0143
LEU 448
0.0115
GLN 449
0.0113
ALA 450
0.0098
GLY 451
0.0116
ALA 452
0.0109
GLY 453
0.0084
ASN 454
0.0054
TYR 455
0.0037
TYR 456
0.0029
PRO 457
0.0023
PRO 458
0.0054
ALA 459
0.0090
ILE 460
0.0102
ILE 461
0.0136
LYS 462
0.0154
LEU 463
0.0195
VAL 464
0.0225
PRO 465
0.0238
ARG 466
0.0288
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: October 18th, 2018.