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 = 0.0689
VAL 31
0.0407
TRP 32
0.0689
VAL 33
0.0292
VAL 34
0.0201
GLY 35
0.0262
MET 36
0.0208
GLY 37
0.0152
ILE 38
0.0150
VAL 39
0.0148
MET 40
0.0132
SER 41
0.0096
LEU 42
0.0105
ILE 43
0.0086
VAL 44
0.0050
LEU 45
0.0052
ALA 46
0.0084
ILE 47
0.0064
VAL 48
0.0066
PHE 49
0.0116
GLY 50
0.0113
ASN 51
0.0105
VAL 52
0.0129
LEU 53
0.0158
VAL 54
0.0126
ILE 55
0.0129
THR 56
0.0168
ALA 57
0.0154
ILE 58
0.0126
ALA 59
0.0167
LYS 60
0.0192
PHE 61
0.0156
GLU 62
0.0132
ARG 63
0.0081
LEU 64
0.0082
GLN 65
0.0095
THR 66
0.0061
VAL 67
0.0082
THR 68
0.0034
ASN 69
0.0055
TYR 70
0.0088
PHE 71
0.0062
ILE 72
0.0067
THR 73
0.0090
SER 74
0.0080
LEU 75
0.0074
ALA 76
0.0083
CYS 77
0.0072
ALA 78
0.0064
ASP 79
0.0063
LEU 80
0.0067
VAL 81
0.0039
MET 82
0.0026
GLY 83
0.0023
LEU 84
0.0050
ALA 85
0.0090
VAL 86
0.0060
VAL 87
0.0072
PRO 88
0.0115
PHE 89
0.0153
GLY 90
0.0132
ALA 91
0.0170
ALA 92
0.0219
HIS 93
0.0216
ILE 94
0.0228
LEU 95
0.0271
MET 96
0.0310
LYS 97
0.0302
MET 98
0.0293
TRP 99
0.0251
THR 100
0.0298
PHE 101
0.0270
GLY 102
0.0270
ASN 103
0.0223
PHE 104
0.0242
TRP 105
0.0207
CYS 106
0.0156
GLU 107
0.0138
PHE 108
0.0148
TRP 109
0.0104
THR 110
0.0059
SER 111
0.0093
ILE 112
0.0081
ASP 113
0.0031
VAL 114
0.0072
LEU 115
0.0087
CYS 116
0.0059
VAL 117
0.0076
THR 118
0.0102
ALA 119
0.0082
SER 120
0.0079
ILE 121
0.0091
GLU 122
0.0092
THR 123
0.0066
LEU 124
0.0057
CYS 125
0.0045
VAL 126
0.0052
ILE 127
0.0026
ALA 128
0.0029
VAL 129
0.0078
ASP 130
0.0101
ARG 131
0.0104
TYR 132
0.0146
PHE 133
0.0194
ALA 134
0.0190
ILE 135
0.0221
THR 136
0.0266
SER 137
0.0291
PRO 138
0.0337
PHE 139
0.0285
LYS 140
0.0258
TYR 141
0.0189
GLN 142
0.0184
SER 143
0.0148
LEU 144
0.0204
LEU 145
0.0174
THR 146
0.0187
LYS 147
0.0169
ASN 148
0.0227
LYS 149
0.0204
ALA 150
0.0135
ARG 151
0.0155
VAL 152
0.0159
ILE 153
0.0087
ILE 154
0.0085
LEU 155
0.0097
MET 156
0.0064
VAL 157
0.0078
TRP 158
0.0086
ILE 159
0.0107
VAL 160
0.0128
SER 161
0.0127
GLY 162
0.0137
LEU 163
0.0193
THR 164
0.0183
SER 165
0.0147
PHE 166
0.0166
LEU 167
0.0223
PRO 168
0.0193
ILE 169
0.0144
GLN 170
0.0202
MET 171
0.0239
HIS 172
0.0175
TRP 173
0.0196
TYR 174
0.0133
ARG 175
0.0101
ALA 176
0.0088
THR 177
0.0093
HIS 178
0.0077
GLN 179
0.0063
GLU 180
0.0107
ALA 181
0.0048
ILE 182
0.0058
ASN 183
0.0134
CYS 184
0.0139
TYR 185
0.0127
ALA 186
0.0201
GLU 187
0.0244
GLU 188
0.0270
THR 189
0.0287
CYS 190
0.0213
CYS 191
0.0149
ASP 192
0.0111
PHE 193
0.0040
PHE 194
0.0052
THR 195
0.0099
ASN 196
0.0156
GLN 197
0.0220
ALA 198
0.0247
TYR 199
0.0192
ALA 200
0.0185
ILE 201
0.0240
ALA 202
0.0241
SER 203
0.0181
SER 204
0.0184
ILE 205
0.0214
VAL 206
0.0203
SER 207
0.0153
PHE 208
0.0150
TYR 209
0.0183
VAL 210
0.0187
PRO 211
0.0128
LEU 212
0.0127
VAL 213
0.0116
ILE 214
0.0072
MET 215
0.0045
VAL 216
0.0072
PHE 217
0.0053
VAL 218
0.0062
TYR 219
0.0081
SER 220
0.0142
ARG 221
0.0167
VAL 222
0.0167
PHE 223
0.0205
GLN 224
0.0255
GLU 225
0.0269
ALA 226
0.0269
LYS 227
0.0332
ARG 228
0.0369
GLN 229
0.0358
LEU 230
0.0388
LYS 263
0.0338
PHE 264
0.0260
CYS 265
0.0293
LEU 266
0.0256
LYS 267
0.0189
GLU 268
0.0171
HIS 269
0.0192
LYS 270
0.0168
ALA 271
0.0094
LEU 272
0.0109
LYS 273
0.0137
THR 274
0.0098
LEU 275
0.0053
GLY 276
0.0076
ILE 277
0.0091
ILE 278
0.0076
MET 279
0.0053
GLY 280
0.0055
THR 281
0.0079
PHE 282
0.0083
THR 283
0.0107
LEU 284
0.0119
CYS 285
0.0116
TRP 286
0.0119
LEU 287
0.0164
PRO 288
0.0185
PHE 289
0.0153
PHE 290
0.0166
ILE 291
0.0226
VAL 292
0.0222
ASN 293
0.0192
ILE 294
0.0243
VAL 295
0.0297
HIS 296
0.0253
VAL 297
0.0259
ILE 298
0.0336
GLN 299
0.0356
ASP 300
0.0297
ASN 301
0.0282
LEU 302
0.0218
ILE 303
0.0204
ARG 304
0.0234
LYS 305
0.0189
GLU 306
0.0236
VAL 307
0.0231
TYR 308
0.0164
ILE 309
0.0127
LEU 310
0.0174
LEU 311
0.0149
ASN 312
0.0091
TRP 313
0.0097
ILE 314
0.0126
GLY 315
0.0082
TYR 316
0.0061
VAL 317
0.0063
ASN 318
0.0071
SER 319
0.0066
GLY 320
0.0069
PHE 321
0.0071
ASN 322
0.0081
PRO 323
0.0105
LEU 324
0.0117
ILE 325
0.0106
TYR 326
0.0103
CYS 327
0.0152
ARG 328
0.0143
SER 329
0.0109
PRO 330
0.0125
ASP 331
0.0099
PHE 332
0.0122
ARG 333
0.0169
ILE 334
0.0168
ALA 335
0.0166
PHE 336
0.0190
GLN 337
0.0240
GLU 338
0.0247
LEU 339
0.0247
LEU 340
0.0275
CYS 341
0.0327
LEU 342
0.0336
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.