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 = 0.0395
ARG 50
0.0303
ARG 51
0.0278
ALA 52
0.0234
VAL 53
0.0187
TYR 54
0.0159
ILE 55
0.0109
GLY 56
0.0125
ALA 57
0.0084
LEU 58
0.0100
PHE 59
0.0074
PRO 60
0.0112
MET 61
0.0091
SER 62
0.0143
GLY 63
0.0194
GLY 64
0.0219
TRP 65
0.0181
PRO 66
0.0139
GLY 67
0.0120
GLY 68
0.0071
GLN 69
0.0070
ALA 70
0.0091
CYS 71
0.0067
GLN 72
0.0022
PRO 73
0.0068
ALA 74
0.0080
VAL 75
0.0045
GLU 76
0.0077
MET 77
0.0111
ALA 78
0.0099
LEU 79
0.0102
GLU 80
0.0144
ASP 81
0.0153
VAL 82
0.0144
ASN 83
0.0184
SER 84
0.0233
TYR 92
0.0222
GLU 93
0.0205
LEU 94
0.0147
LYS 95
0.0151
LEU 96
0.0115
ILE 97
0.0138
HIS 98
0.0107
HIS 99
0.0123
ASP 100
0.0113
SER 101
0.0153
LYS 102
0.0163
CYS 103
0.0183
ASP 104
0.0228
PRO 105
0.0246
GLY 106
0.0283
GLN 107
0.0240
ALA 108
0.0209
THR 109
0.0258
LYS 110
0.0264
TYR 111
0.0213
LEU 112
0.0218
TYR 113
0.0273
GLU 114
0.0253
LEU 115
0.0215
LEU 116
0.0252
TYR 117
0.0308
ASN 118
0.0296
ASP 119
0.0298
PRO 120
0.0266
ILE 121
0.0245
LYS 122
0.0183
ILE 123
0.0150
ILE 124
0.0102
LEU 125
0.0108
MET 126
0.0067
PRO 127
0.0098
GLY 128
0.0108
CYS 129
0.0154
SER 130
0.0176
SER 131
0.0205
VAL 132
0.0176
SER 133
0.0150
THR 134
0.0200
LEU 135
0.0212
VAL 136
0.0182
ALA 137
0.0169
GLU 138
0.0226
ALA 139
0.0234
ALA 140
0.0204
ARG 141
0.0222
MET 142
0.0272
TRP 143
0.0244
ASN 144
0.0209
LEU 145
0.0163
ILE 146
0.0104
VAL 147
0.0102
LEU 148
0.0072
SER 149
0.0096
TYR 150
0.0097
GLY 151
0.0133
SER 152
0.0153
SER 153
0.0182
SER 154
0.0185
PRO 155
0.0185
ALA 156
0.0198
LEU 157
0.0176
SER 158
0.0189
ASN 159
0.0214
ARG 160
0.0204
GLN 161
0.0239
ARG 162
0.0232
PHE 163
0.0179
PRO 164
0.0172
THR 165
0.0131
PHE 166
0.0124
PHE 167
0.0105
ARG 168
0.0125
THR 169
0.0127
HIS 170
0.0156
PRO 171
0.0176
SER 172
0.0185
ALA 173
0.0175
THR 174
0.0172
LEU 175
0.0173
HIS 176
0.0135
ASN 177
0.0121
PRO 178
0.0128
THR 179
0.0108
ARG 180
0.0065
VAL 181
0.0064
LYS 182
0.0057
LEU 183
0.0022
PHE 184
0.0032
GLU 185
0.0025
LYS 186
0.0058
TRP 187
0.0089
GLY 188
0.0106
TRP 189
0.0114
LYS 190
0.0133
LYS 191
0.0170
ILE 192
0.0141
ALA 193
0.0164
THR 194
0.0142
ILE 195
0.0154
GLN 196
0.0159
GLN 197
0.0189
THR 198
0.0234
THR 199
0.0244
GLU 200
0.0200
VAL 201
0.0180
PHE 202
0.0175
THR 203
0.0190
SER 204
0.0168
THR 205
0.0147
LEU 206
0.0152
ASP 207
0.0192
ASP 208
0.0179
LEU 209
0.0134
GLU 210
0.0170
GLU 211
0.0187
ARG 212
0.0140
VAL 213
0.0114
LYS 214
0.0160
GLU 215
0.0138
ALA 216
0.0088
GLY 217
0.0119
ILE 218
0.0125
GLU 219
0.0171
ILE 220
0.0179
THR 221
0.0214
PHE 222
0.0220
ARG 223
0.0212
GLN 224
0.0234
SER 225
0.0233
PHE 226
0.0242
PHE 227
0.0267
SER 228
0.0243
ASP 229
0.0226
PRO 230
0.0201
ALA 231
0.0227
VAL 232
0.0278
PRO 233
0.0243
VAL 234
0.0209
LYS 235
0.0266
ASN 236
0.0286
LEU 237
0.0234
LYS 238
0.0266
ARG 239
0.0324
GLN 240
0.0303
ASP 241
0.0280
ALA 242
0.0223
ARG 243
0.0188
ILE 244
0.0123
ILE 245
0.0110
VAL 246
0.0080
GLY 247
0.0094
LEU 248
0.0122
PHE 249
0.0143
TYR 250
0.0159
GLU 251
0.0130
THR 252
0.0144
GLU 253
0.0142
ALA 254
0.0088
ARG 255
0.0063
LYS 256
0.0111
VAL 257
0.0111
PHE 258
0.0073
CYS 259
0.0098
GLU 260
0.0155
VAL 261
0.0144
TYR 262
0.0155
LYS 263
0.0201
GLU 264
0.0231
ARG 265
0.0223
LEU 266
0.0190
PHE 267
0.0169
GLY 268
0.0207
LYS 269
0.0229
LYS 270
0.0228
TYR 271
0.0166
VAL 272
0.0101
TRP 273
0.0057
PHE 274
0.0025
LEU 275
0.0056
ILE 276
0.0109
GLY 277
0.0120
TRP 278
0.0159
TYR 279
0.0138
ALA 280
0.0172
ASP 281
0.0178
ASN 282
0.0137
TRP 283
0.0100
PHE 284
0.0049
LYS 285
0.0086
ILE 286
0.0096
TYR 287
0.0077
ASP 288
0.0091
PRO 289
0.0101
SER 290
0.0142
ILE 291
0.0102
ASN 292
0.0116
CYS 293
0.0095
THR 294
0.0083
VAL 295
0.0087
ASP 296
0.0145
GLU 297
0.0132
MET 298
0.0079
THR 299
0.0114
GLU 300
0.0151
ALA 301
0.0114
VAL 302
0.0073
GLU 303
0.0125
GLY 304
0.0117
HIS 305
0.0057
ILE 306
0.0036
THR 307
0.0066
THR 308
0.0111
GLU 309
0.0146
ILE 310
0.0177
VAL 311
0.0179
MET 312
0.0163
LEU 313
0.0166
ASN 314
0.0159
PRO 315
0.0176
ALA 316
0.0207
ASN 317
0.0209
THR 318
0.0192
ARG 319
0.0172
SER 320
0.0155
ILE 321
0.0132
SER 322
0.0144
ASN 323
0.0169
MET 324
0.0172
THR 325
0.0189
SER 326
0.0173
GLN 327
0.0209
GLU 328
0.0203
PHE 329
0.0168
VAL 330
0.0189
GLU 331
0.0215
LYS 332
0.0186
LEU 333
0.0154
THR 334
0.0184
LYS 335
0.0192
ARG 336
0.0144
LEU 337
0.0129
THR 344
0.0136
GLY 345
0.0142
GLY 346
0.0135
PHE 347
0.0149
GLN 348
0.0170
GLU 349
0.0146
ALA 350
0.0115
PRO 351
0.0125
LEU 352
0.0116
ALA 353
0.0076
TYR 354
0.0082
ASP 355
0.0088
ALA 356
0.0058
ILE 357
0.0036
TRP 358
0.0064
ALA 359
0.0048
LEU 360
0.0017
ALA 361
0.0066
LEU 362
0.0066
ALA 363
0.0032
LEU 364
0.0081
ASN 365
0.0113
LYS 366
0.0084
THR 367
0.0092
SER 368
0.0156
ARG 377
0.0223
LEU 378
0.0201
GLU 379
0.0257
ASP 380
0.0270
PHE 381
0.0230
ASN 382
0.0266
TYR 383
0.0260
ASN 384
0.0296
ASN 385
0.0261
GLN 386
0.0216
THR 387
0.0192
ILE 388
0.0159
THR 389
0.0136
ASP 390
0.0121
GLN 391
0.0080
ILE 392
0.0057
TYR 393
0.0072
ARG 394
0.0050
ALA 395
0.0014
MET 396
0.0046
ASN 397
0.0089
SER 398
0.0088
SER 399
0.0089
SER 400
0.0117
PHE 401
0.0116
GLU 402
0.0135
GLY 403
0.0121
VAL 404
0.0137
SER 405
0.0144
GLY 406
0.0154
HIS 407
0.0150
VAL 408
0.0133
VAL 409
0.0141
PHE 410
0.0141
ASP 411
0.0176
ALA 412
0.0178
SER 413
0.0182
GLY 414
0.0144
SER 415
0.0162
ARG 416
0.0160
MET 417
0.0185
ALA 418
0.0183
TRP 419
0.0177
THR 420
0.0157
LEU 421
0.0148
ILE 422
0.0102
GLU 423
0.0110
GLN 424
0.0096
LEU 425
0.0116
GLN 426
0.0168
GLY 427
0.0199
GLY 428
0.0161
SER 429
0.0175
TYR 430
0.0154
LYS 431
0.0165
LYS 432
0.0168
ILE 433
0.0135
GLY 434
0.0136
TYR 435
0.0145
TYR 436
0.0147
ASP 437
0.0173
SER 438
0.0172
THR 439
0.0196
LYS 440
0.0203
ASP 441
0.0162
ASP 442
0.0160
LEU 443
0.0125
SER 444
0.0153
TRP 445
0.0148
SER 446
0.0193
LYS 447
0.0200
THR 448
0.0203
ASP 449
0.0168
LYS 450
0.0194
TRP 451
0.0205
ILE 452
0.0249
GLY 453
0.0281
GLY 454
0.0279
SER 455
0.0230
PRO 456
0.0178
PRO 457
0.0205
ALA 458
0.0204
ASP 459
0.0193
ASP 460
0.0275
TYR 461
0.0356
LYS 462
0.0387
ASP 463
0.0372
ASP 464
0.0395
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.