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 = 0.0640
VAL 31
0.0388
TRP 32
0.0166
VAL 33
0.0238
VAL 34
0.0346
GLY 35
0.0285
MET 36
0.0193
GLY 37
0.0242
ILE 38
0.0316
VAL 39
0.0257
MET 40
0.0176
SER 41
0.0171
LEU 42
0.0230
ILE 43
0.0182
VAL 44
0.0141
LEU 45
0.0147
ALA 46
0.0173
ILE 47
0.0169
VAL 48
0.0168
PHE 49
0.0184
GLY 50
0.0136
ASN 51
0.0151
VAL 52
0.0155
LEU 53
0.0134
VAL 54
0.0106
ILE 55
0.0092
THR 56
0.0086
ALA 57
0.0087
ILE 58
0.0047
ALA 59
0.0034
LYS 60
0.0101
PHE 61
0.0132
GLU 62
0.0142
ARG 63
0.0146
LEU 64
0.0093
GLN 65
0.0077
THR 66
0.0069
VAL 67
0.0084
THR 68
0.0045
ASN 69
0.0029
TYR 70
0.0023
PHE 71
0.0064
ILE 72
0.0075
THR 73
0.0098
SER 74
0.0128
LEU 75
0.0146
ALA 76
0.0147
CYS 77
0.0171
ALA 78
0.0176
ASP 79
0.0172
LEU 80
0.0177
VAL 81
0.0179
MET 82
0.0166
GLY 83
0.0161
LEU 84
0.0163
ALA 85
0.0156
VAL 86
0.0130
VAL 87
0.0129
PRO 88
0.0148
PHE 89
0.0138
GLY 90
0.0103
ALA 91
0.0155
ALA 92
0.0208
HIS 93
0.0169
ILE 94
0.0163
LEU 95
0.0237
MET 96
0.0295
LYS 97
0.0263
MET 98
0.0262
TRP 99
0.0214
THR 100
0.0259
PHE 101
0.0192
GLY 102
0.0161
ASN 103
0.0098
PHE 104
0.0051
TRP 105
0.0089
CYS 106
0.0057
GLU 107
0.0023
PHE 108
0.0089
TRP 109
0.0085
THR 110
0.0054
SER 111
0.0108
ILE 112
0.0142
ASP 113
0.0130
VAL 114
0.0132
LEU 115
0.0170
CYS 116
0.0174
VAL 117
0.0169
THR 118
0.0174
ALA 119
0.0179
SER 120
0.0174
ILE 121
0.0175
GLU 122
0.0175
THR 123
0.0147
LEU 124
0.0149
CYS 125
0.0161
VAL 126
0.0127
ILE 127
0.0092
ALA 128
0.0133
VAL 129
0.0203
ASP 130
0.0162
ARG 131
0.0145
TYR 132
0.0236
PHE 133
0.0344
ALA 134
0.0307
ILE 135
0.0292
THR 136
0.0417
SER 137
0.0541
PRO 138
0.0640
PHE 139
0.0574
LYS 140
0.0427
TYR 141
0.0309
GLN 142
0.0374
SER 143
0.0261
LEU 144
0.0367
LEU 145
0.0202
THR 146
0.0174
LYS 147
0.0092
ASN 148
0.0065
LYS 149
0.0095
ALA 150
0.0055
ARG 151
0.0042
VAL 152
0.0089
ILE 153
0.0118
ILE 154
0.0127
LEU 155
0.0169
MET 156
0.0176
VAL 157
0.0178
TRP 158
0.0190
ILE 159
0.0199
VAL 160
0.0188
SER 161
0.0186
GLY 162
0.0193
LEU 163
0.0182
THR 164
0.0172
SER 165
0.0158
PHE 166
0.0157
LEU 167
0.0187
PRO 168
0.0165
ILE 169
0.0110
GLN 170
0.0124
MET 171
0.0190
HIS 172
0.0175
TRP 173
0.0227
TYR 174
0.0191
ARG 175
0.0230
ALA 176
0.0294
THR 177
0.0395
HIS 178
0.0420
GLN 179
0.0453
GLU 180
0.0396
ALA 181
0.0308
ILE 182
0.0341
ASN 183
0.0363
CYS 184
0.0277
TYR 185
0.0218
ALA 186
0.0247
GLU 187
0.0268
GLU 188
0.0217
THR 189
0.0257
CYS 190
0.0234
CYS 191
0.0141
ASP 192
0.0166
PHE 193
0.0111
PHE 194
0.0178
THR 195
0.0177
ASN 196
0.0248
GLN 197
0.0223
ALA 198
0.0242
TYR 199
0.0193
ALA 200
0.0135
ILE 201
0.0165
ALA 202
0.0185
SER 203
0.0142
SER 204
0.0133
ILE 205
0.0157
VAL 206
0.0177
SER 207
0.0166
PHE 208
0.0165
TYR 209
0.0151
VAL 210
0.0158
PRO 211
0.0172
LEU 212
0.0181
VAL 213
0.0205
ILE 214
0.0187
MET 215
0.0192
VAL 216
0.0229
PHE 217
0.0281
VAL 218
0.0237
TYR 219
0.0172
SER 220
0.0214
ARG 221
0.0238
VAL 222
0.0150
PHE 223
0.0093
GLN 224
0.0171
GLU 225
0.0215
ALA 226
0.0151
LYS 227
0.0099
ARG 228
0.0214
GLN 229
0.0295
LEU 230
0.0283
LYS 263
0.0205
PHE 264
0.0222
CYS 265
0.0340
LEU 266
0.0340
LYS 267
0.0341
GLU 268
0.0270
HIS 269
0.0174
LYS 270
0.0209
ALA 271
0.0143
LEU 272
0.0057
LYS 273
0.0098
THR 274
0.0105
LEU 275
0.0068
GLY 276
0.0107
ILE 277
0.0140
ILE 278
0.0151
MET 279
0.0163
GLY 280
0.0185
THR 281
0.0180
PHE 282
0.0184
THR 283
0.0192
LEU 284
0.0193
CYS 285
0.0170
TRP 286
0.0161
LEU 287
0.0157
PRO 288
0.0126
PHE 289
0.0103
PHE 290
0.0118
ILE 291
0.0112
VAL 292
0.0052
ASN 293
0.0076
ILE 294
0.0128
VAL 295
0.0135
HIS 296
0.0135
VAL 297
0.0189
ILE 298
0.0238
GLN 299
0.0232
ASP 300
0.0261
ASN 301
0.0240
LEU 302
0.0219
ILE 303
0.0133
ARG 304
0.0144
LYS 305
0.0145
GLU 306
0.0145
VAL 307
0.0085
TYR 308
0.0039
ILE 309
0.0052
LEU 310
0.0092
LEU 311
0.0094
ASN 312
0.0101
TRP 313
0.0120
ILE 314
0.0147
GLY 315
0.0159
TYR 316
0.0155
VAL 317
0.0164
ASN 318
0.0177
SER 319
0.0177
GLY 320
0.0170
PHE 321
0.0164
ASN 322
0.0147
PRO 323
0.0139
LEU 324
0.0162
ILE 325
0.0147
TYR 326
0.0118
CYS 327
0.0174
ARG 328
0.0189
SER 329
0.0156
PRO 330
0.0221
ASP 331
0.0166
PHE 332
0.0145
ARG 333
0.0217
ILE 334
0.0234
ALA 335
0.0168
PHE 336
0.0190
GLN 337
0.0276
GLU 338
0.0258
LEU 339
0.0206
LEU 340
0.0268
CYS 341
0.0342
LEU 342
0.0411
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.