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 = 0.2104
SER 94
0.0466
SER 95
0.0290
SER 96
0.0251
VAL 97
0.0209
PRO 98
0.0148
SER 99
0.0218
GLN 100
0.0176
LYS 101
0.0298
THR 102
0.0249
TYR 103
0.0165
GLN 104
0.0130
GLY 105
0.0152
SER 106
0.0181
TYR 107
0.0132
GLY 108
0.0125
PHE 109
0.0047
ARG 110
0.0076
LEU 111
0.0122
GLY 112
0.0140
PHE 113
0.0152
LEU 114
0.0165
HIS 115
0.0161
SER 116
0.0136
GLY 117
0.0113
THR 118
0.0132
ALA 119
0.0057
LYS 120
0.0062
SER 121
0.0102
VAL 122
0.0094
THR 123
0.0069
CYS 124
0.0083
THR 125
0.0146
TYR 126
0.0145
SER 127
0.0209
PRO 128
0.0266
ALA 129
0.0283
LEU 130
0.0218
ASN 131
0.0166
LYS 132
0.0133
MET 133
0.0107
PHE 134
0.0110
VAL 135
0.0079
GLN 136
0.0097
LEU 137
0.0125
ALA 138
0.0094
LYS 139
0.0083
THR 140
0.0052
VAL 141
0.0064
PRO 142
0.0111
VAL 143
0.0139
GLN 144
0.0156
LEU 145
0.0089
TYR 146
0.0049
VAL 147
0.0082
ASP 148
0.0173
SER 149
0.0192
THR 150
0.0163
PRO 151
0.0133
PRO 152
0.0165
PRO 153
0.0232
GLY 154
0.0177
THR 155
0.0105
ARG 156
0.0070
VAL 157
0.0066
ARG 158
0.0079
ALA 159
0.0085
MET 160
0.0066
ALA 161
0.0060
ILE 162
0.0039
TYR 163
0.0063
LYS 164
0.0131
GLN 165
0.0211
SER 166
0.0329
GLN 167
0.0298
HIS 168
0.0169
MET 169
0.0197
THR 170
0.0273
GLU 171
0.0179
VAL 172
0.0113
VAL 173
0.0061
ARG 174
0.0073
ARG 175
0.0127
CYS 176
0.0250
PRO 177
0.0330
HIS 178
0.0263
HIS 179
0.0082
GLU 180
0.0146
ARG 181
0.0357
SER 182
0.0315
SER 183
0.0995
ASP 184
0.0410
SER 185
0.0303
ASP 186
0.0250
GLY 187
0.0329
LEU 188
0.0210
ALA 189
0.0158
PRO 190
0.0116
PRO 191
0.0159
GLN 192
0.0083
HIS 193
0.0061
LEU 194
0.0057
ILE 195
0.0059
ARG 196
0.0045
VAL 197
0.0054
GLU 198
0.0064
GLY 199
0.0093
ASN 200
0.0071
LEU 201
0.0080
ARG 202
0.0066
ALA 203
0.0071
GLU 204
0.0073
TYR 205
0.0081
LEU 206
0.0101
ASP 207
0.0140
ASP 208
0.0220
PRO 209
0.0416
ASN 210
0.0365
THR 211
0.0206
PHE 212
0.0222
ARG 213
0.0108
HIS 214
0.0059
SER 215
0.0063
VAL 216
0.0071
VAL 217
0.0069
VAL 218
0.0063
PRO 219
0.0067
TYR 220
0.0077
GLU 221
0.0081
PRO 222
0.0102
PRO 223
0.0132
GLU 224
0.0234
VAL 225
0.0476
GLY 226
0.2104
SER 227
0.0688
ASP 228
0.0378
TYR 229
0.0170
THR 230
0.0123
THR 231
0.0128
ILE 232
0.0118
TYR 233
0.0076
PHE 234
0.0057
LYS 235
0.0036
PHE 236
0.0072
MET 237
0.0088
CYS 238
0.0124
ASN 239
0.0169
SER 240
0.0192
SER 241
0.0334
CYS 242
0.0325
MET 243
0.0513
GLY 244
0.0448
GLY 245
0.0243
MET 246
0.0176
ASN 247
0.0352
ARG 248
0.0328
ARG 249
0.0134
PRO 250
0.0129
ILE 251
0.0082
LEU 252
0.0100
VAL 253
0.0106
ILE 254
0.0097
ILE 255
0.0104
THR 256
0.0066
LEU 257
0.0056
GLU 258
0.0067
ASP 259
0.0121
SER 260
0.0165
SER 261
0.0209
GLY 262
0.0119
ASN 263
0.0085
LEU 264
0.0085
LEU 265
0.0087
GLY 266
0.0079
ARG 267
0.0083
ASP 268
0.0131
SER 269
0.0158
PHE 270
0.0146
GLU 271
0.0104
VAL 272
0.0089
ARG 273
0.0077
VAL 274
0.0125
CYS 275
0.0113
ALA 276
0.0144
CYS 277
0.0137
PRO 278
0.0132
GLY 279
0.0229
ARG 280
0.0309
ASP 281
0.0191
ARG 282
0.0241
ARG 283
0.0342
THR 284
0.0260
GLU 285
0.0230
GLU 286
0.0257
GLU 287
0.0172
ASN 288
0.0141
LEU 289
0.0137
ARG 290
0.0190
LYS 291
0.0361
LYS 321
0.0474
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.