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 = 0.1170
SER 96
0.0256
VAL 97
0.0226
PRO 98
0.0208
SER 99
0.0163
GLN 100
0.0152
LYS 101
0.0128
THR 102
0.0112
TYR 103
0.0141
GLN 104
0.0133
GLY 105
0.0161
SER 106
0.0171
TYR 107
0.0133
GLY 108
0.0133
PHE 109
0.0100
ARG 110
0.0093
LEU 111
0.0075
GLY 112
0.0070
PHE 113
0.0081
LEU 114
0.0079
HIS 115
0.0107
SER 116
0.0080
GLY 117
0.0098
THR 118
0.0125
ALA 119
0.0118
LYS 120
0.0207
SER 121
0.0190
VAL 122
0.0102
THR 123
0.0123
CYS 124
0.0060
THR 125
0.0026
TYR 126
0.0066
SER 127
0.0151
PRO 128
0.0240
ALA 129
0.0346
LEU 130
0.0203
ASN 131
0.0104
LYS 132
0.0047
MET 133
0.0029
MET 133
0.0029
PHE 134
0.0050
CYS 135
0.0070
GLN 136
0.0108
LEU 137
0.0092
ALA 138
0.0086
LYS 139
0.0118
THR 140
0.0105
CYS 141
0.0083
CYS 141
0.0083
PRO 142
0.0077
VAL 143
0.0069
GLN 144
0.0056
LEU 145
0.0050
TRP 146
0.0069
VAL 147
0.0093
ASP 148
0.0130
SER 149
0.0130
THR 150
0.0090
PRO 151
0.0082
PRO 152
0.0079
PRO 153
0.0048
GLY 154
0.0068
THR 155
0.0068
ARG 156
0.0070
PHE 157
0.0070
ARG 158
0.0093
ALA 159
0.0080
MET 160
0.0078
ALA 161
0.0090
ILE 162
0.0115
TYR 163
0.0155
LYS 164
0.0189
GLN 165
0.0255
SER 166
0.0297
GLN 167
0.0303
HIS 168
0.0217
MET 169
0.0190
THR 170
0.0147
GLU 171
0.0107
VAL 172
0.0066
VAL 173
0.0077
ARG 174
0.0106
ARG 175
0.0117
CYS 176
0.0153
PRO 177
0.0200
HIS 178
0.0237
HIS 179
0.0164
GLU 180
0.0172
ARG 181
0.0235
CYS 182
0.0227
SER 183
0.0247
ASP 184
0.0145
SER 185
0.0124
ASP 186
0.0090
GLY 187
0.0093
LEU 188
0.0056
ALA 189
0.0054
PRO 190
0.0102
PRO 191
0.0131
GLN 192
0.0130
HIS 193
0.0068
LEU 194
0.0069
ILE 195
0.0071
ARG 196
0.0058
VAL 197
0.0084
GLU 198
0.0104
GLY 199
0.0122
ASN 200
0.0104
LEU 201
0.0107
ARG 202
0.0117
VAL 203
0.0088
GLU 204
0.0088
TYR 205
0.0044
LEU 206
0.0084
ASP 207
0.0244
ASP 208
0.0521
ARG 209
0.1170
ASN 210
0.0991
THR 211
0.0389
PHE 212
0.0354
ARG 213
0.0103
HIS 214
0.0053
SER 215
0.0073
VAL 216
0.0067
VAL 217
0.0091
VAL 218
0.0087
PRO 219
0.0082
TYR 220
0.0043
GLU 221
0.0032
PRO 222
0.0037
PRO 223
0.0053
GLU 224
0.0110
VAL 225
0.0082
GLY 226
0.0128
SER 227
0.0130
ASP 228
0.0109
CYS 229
0.0048
THR 230
0.0023
THR 231
0.0050
ILE 232
0.0078
HIS 233
0.0089
TYR 234
0.0086
ASN 235
0.0089
TYR 236
0.0083
MET 237
0.0088
CYS 238
0.0099
ASN 239
0.0089
SER 240
0.0113
SER 241
0.0160
CYS 242
0.0182
MET 243
0.0232
GLY 244
0.0192
GLY 245
0.0157
MET 246
0.0153
ASN 247
0.0207
ARG 248
0.0218
ARG 249
0.0202
PRO 250
0.0162
ILE 251
0.0125
LEU 252
0.0113
THR 253
0.0096
ILE 254
0.0091
ILE 255
0.0084
THR 256
0.0092
LEU 257
0.0089
GLU 258
0.0092
ASP 259
0.0108
SER 260
0.0107
SER 261
0.0165
GLY 262
0.0153
ASN 263
0.0183
LEU 264
0.0170
LEU 265
0.0141
GLY 266
0.0128
ARG 267
0.0118
ASN 268
0.0094
SER 269
0.0095
PHE 270
0.0085
GLU 271
0.0062
VAL 272
0.0063
ARG 273
0.0042
VAL 274
0.0066
CYS 275
0.0126
ALA 276
0.0226
CYS 277
0.0230
CYS 277
0.0229
PRO 278
0.0127
GLY 279
0.0143
ARG 280
0.0268
ASP 281
0.0253
ARG 282
0.0198
ARG 283
0.0301
THR 284
0.0436
GLU 285
0.0384
GLU 286
0.0438
GLU 287
0.0650
ASN 288
0.0809
LEU 289
0.0831
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: April 25th, 2023.