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 = 0.0496
ARG 50
0.0103
ARG 51
0.0113
ALA 52
0.0116
VAL 53
0.0119
TYR 54
0.0126
ILE 55
0.0134
GLY 56
0.0144
ALA 57
0.0141
LEU 58
0.0155
PHE 59
0.0149
PRO 60
0.0168
MET 61
0.0173
SER 62
0.0202
GLY 63
0.0221
GLY 64
0.0225
TRP 65
0.0185
PRO 66
0.0177
GLY 67
0.0146
GLY 68
0.0139
GLN 69
0.0145
ALA 70
0.0127
CYS 71
0.0116
GLN 72
0.0126
PRO 73
0.0113
ALA 74
0.0106
VAL 75
0.0103
GLU 76
0.0109
MET 77
0.0099
ALA 78
0.0092
LEU 79
0.0088
GLU 80
0.0091
ASP 81
0.0078
VAL 82
0.0073
ASN 83
0.0076
SER 84
0.0071
TYR 92
0.0092
GLU 93
0.0097
LEU 94
0.0099
LYS 95
0.0117
LEU 96
0.0123
ILE 97
0.0147
HIS 98
0.0154
HIS 99
0.0171
ASP 100
0.0179
SER 101
0.0191
LYS 102
0.0203
CYS 103
0.0202
ASP 104
0.0218
PRO 105
0.0211
GLY 106
0.0237
GLN 107
0.0227
ALA 108
0.0207
THR 109
0.0223
LYS 110
0.0235
TYR 111
0.0212
LEU 112
0.0211
TYR 113
0.0228
GLU 114
0.0220
LEU 115
0.0197
LEU 116
0.0206
TYR 117
0.0226
ASN 118
0.0218
ASP 119
0.0200
PRO 120
0.0173
ILE 121
0.0168
LYS 122
0.0152
ILE 123
0.0137
ILE 124
0.0129
LEU 125
0.0142
MET 126
0.0118
PRO 127
0.0124
GLY 128
0.0119
CYS 129
0.0135
SER 130
0.0109
SER 131
0.0140
VAL 132
0.0152
SER 133
0.0128
THR 134
0.0154
LEU 135
0.0159
VAL 136
0.0162
ALA 137
0.0156
GLU 138
0.0179
ALA 139
0.0179
ALA 140
0.0183
ARG 141
0.0189
MET 142
0.0201
TRP 143
0.0188
ASN 144
0.0181
LEU 145
0.0166
ILE 146
0.0137
VAL 147
0.0130
LEU 148
0.0105
SER 149
0.0096
TYR 150
0.0093
GLY 151
0.0104
SER 152
0.0062
SER 153
0.0046
SER 154
0.0045
PRO 155
0.0072
ALA 156
0.0058
LEU 157
0.0094
SER 158
0.0107
ASN 159
0.0149
ARG 160
0.0171
GLN 161
0.0195
ARG 162
0.0178
PHE 163
0.0158
PRO 164
0.0172
THR 165
0.0154
PHE 166
0.0124
PHE 167
0.0105
ARG 168
0.0073
THR 169
0.0072
HIS 170
0.0047
PRO 171
0.0022
SER 172
0.0038
ALA 173
0.0093
THR 174
0.0124
LEU 175
0.0106
HIS 176
0.0164
ASN 177
0.0184
PRO 178
0.0198
THR 179
0.0194
ARG 180
0.0206
VAL 181
0.0235
LYS 182
0.0228
LEU 183
0.0227
PHE 184
0.0242
GLU 185
0.0272
LYS 186
0.0276
TRP 187
0.0266
GLY 188
0.0296
TRP 189
0.0256
LYS 190
0.0266
LYS 191
0.0213
ILE 192
0.0183
ALA 193
0.0138
THR 194
0.0144
ILE 195
0.0126
GLN 196
0.0162
GLN 197
0.0182
THR 198
0.0190
THR 199
0.0223
GLU 200
0.0192
VAL 201
0.0175
PHE 202
0.0215
THR 203
0.0212
SER 204
0.0209
THR 205
0.0190
LEU 206
0.0208
ASP 207
0.0238
ASP 208
0.0242
LEU 209
0.0221
GLU 210
0.0254
GLU 211
0.0308
ARG 212
0.0279
VAL 213
0.0269
LYS 214
0.0315
GLU 215
0.0355
ALA 216
0.0335
GLY 217
0.0321
ILE 218
0.0270
GLU 219
0.0235
ILE 220
0.0192
THR 221
0.0146
PHE 222
0.0108
ARG 223
0.0128
GLN 224
0.0106
SER 225
0.0144
PHE 226
0.0152
PHE 227
0.0206
SER 228
0.0217
ASP 229
0.0172
PRO 230
0.0118
ALA 231
0.0118
VAL 232
0.0128
PRO 233
0.0076
VAL 234
0.0039
LYS 235
0.0100
ASN 236
0.0070
LEU 237
0.0046
LYS 238
0.0113
ARG 239
0.0132
GLN 240
0.0094
ASP 241
0.0147
ALA 242
0.0112
ARG 243
0.0168
ILE 244
0.0179
ILE 245
0.0146
VAL 246
0.0166
GLY 247
0.0149
LEU 248
0.0180
PHE 249
0.0184
TYR 250
0.0216
GLU 251
0.0209
THR 252
0.0211
GLU 253
0.0168
ALA 254
0.0145
ARG 255
0.0121
LYS 256
0.0112
VAL 257
0.0074
PHE 258
0.0045
CYS 259
0.0043
GLU 260
0.0065
VAL 261
0.0045
TYR 262
0.0089
LYS 263
0.0140
GLU 264
0.0139
ARG 265
0.0161
LEU 266
0.0116
PHE 267
0.0155
GLY 268
0.0207
LYS 269
0.0244
LYS 270
0.0239
TYR 271
0.0186
VAL 272
0.0186
TRP 273
0.0161
PHE 274
0.0183
LEU 275
0.0182
ILE 276
0.0201
GLY 277
0.0212
TRP 278
0.0233
TYR 279
0.0220
ALA 280
0.0292
ASP 281
0.0298
ASN 282
0.0228
TRP 283
0.0202
PHE 284
0.0135
LYS 285
0.0135
ILE 286
0.0190
TYR 287
0.0189
ASP 288
0.0226
PRO 289
0.0264
SER 290
0.0269
ILE 291
0.0179
ASN 292
0.0185
CYS 293
0.0096
THR 294
0.0054
VAL 295
0.0042
ASP 296
0.0092
GLU 297
0.0083
MET 298
0.0060
THR 299
0.0130
GLU 300
0.0148
ALA 301
0.0107
VAL 302
0.0145
GLU 303
0.0192
GLY 304
0.0211
HIS 305
0.0193
ILE 306
0.0199
THR 307
0.0207
THR 308
0.0176
GLU 309
0.0169
ILE 310
0.0067
VAL 311
0.0064
MET 312
0.0070
LEU 313
0.0086
ASN 314
0.0094
PRO 315
0.0104
ALA 316
0.0115
ASN 317
0.0122
THR 318
0.0110
ARG 319
0.0100
SER 320
0.0089
ILE 321
0.0080
SER 322
0.0083
ASN 323
0.0086
MET 324
0.0100
THR 325
0.0112
SER 326
0.0116
GLN 327
0.0136
GLU 328
0.0123
PHE 329
0.0117
VAL 330
0.0138
GLU 331
0.0146
LYS 332
0.0130
LEU 333
0.0133
THR 334
0.0162
LYS 335
0.0161
ARG 336
0.0154
LEU 337
0.0172
THR 344
0.0162
GLY 345
0.0154
GLY 346
0.0130
PHE 347
0.0133
GLN 348
0.0101
GLU 349
0.0105
ALA 350
0.0104
PRO 351
0.0093
LEU 352
0.0082
ALA 353
0.0084
TYR 354
0.0092
ASP 355
0.0083
ALA 356
0.0091
ILE 357
0.0087
TRP 358
0.0085
ALA 359
0.0094
LEU 360
0.0101
ALA 361
0.0084
LEU 362
0.0092
ALA 363
0.0108
LEU 364
0.0103
ASN 365
0.0095
LYS 366
0.0111
THR 367
0.0111
SER 368
0.0101
ARG 377
0.0110
LEU 378
0.0118
GLU 379
0.0127
ASP 380
0.0138
PHE 381
0.0146
ASN 382
0.0167
TYR 383
0.0182
ASN 384
0.0193
ASN 385
0.0179
GLN 386
0.0183
THR 387
0.0160
ILE 388
0.0145
THR 389
0.0155
ASP 390
0.0163
GLN 391
0.0145
ILE 392
0.0133
TYR 393
0.0142
ARG 394
0.0147
ALA 395
0.0126
MET 396
0.0119
ASN 397
0.0133
SER 398
0.0127
SER 399
0.0100
SER 400
0.0101
PHE 401
0.0081
GLU 402
0.0088
GLY 403
0.0084
VAL 404
0.0091
SER 405
0.0078
GLY 406
0.0075
HIS 407
0.0073
VAL 408
0.0072
VAL 409
0.0080
PHE 410
0.0085
ASP 411
0.0097
ALA 412
0.0126
SER 413
0.0125
GLY 414
0.0105
SER 415
0.0060
ARG 416
0.0054
MET 417
0.0027
ALA 418
0.0032
TRP 419
0.0110
THR 420
0.0118
LEU 421
0.0184
ILE 422
0.0182
GLU 423
0.0240
GLN 424
0.0228
LEU 425
0.0239
GLN 426
0.0261
GLY 427
0.0266
GLY 428
0.0240
SER 429
0.0271
TYR 430
0.0274
LYS 431
0.0274
LYS 432
0.0264
ILE 433
0.0235
GLY 434
0.0215
TYR 435
0.0152
TYR 436
0.0159
ASP 437
0.0137
SER 438
0.0138
THR 439
0.0123
LYS 440
0.0129
ASP 441
0.0149
ASP 442
0.0147
LEU 443
0.0167
SER 444
0.0177
TRP 445
0.0231
SER 446
0.0263
LYS 447
0.0280
THR 448
0.0288
ASP 449
0.0278
LYS 450
0.0271
TRP 451
0.0274
ILE 452
0.0266
GLY 453
0.0323
GLY 454
0.0363
SER 455
0.0337
PRO 456
0.0278
PRO 457
0.0275
ALA 458
0.0286
ASP 459
0.0237
ASP 460
0.0262
TYR 461
0.0309
LYS 462
0.0425
ASP 463
0.0496
ASP 464
0.0494
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.