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 = 0.6729
SER 94
0.0189
SER 95
0.0131
SER 96
0.0140
VAL 97
0.0238
PRO 98
0.0204
SER 99
0.0236
GLN 100
0.0214
LYS 101
0.0270
THR 102
0.0290
TYR 103
0.0291
GLN 104
0.0334
GLY 105
0.0291
SER 106
0.0278
TYR 107
0.0306
GLY 108
0.0372
PHE 109
0.0393
ARG 110
0.0409
LEU 111
0.0317
GLY 112
0.0241
PHE 113
0.0172
LEU 114
0.0206
HIS 115
0.0267
SER 116
0.0273
GLY 117
0.0267
THR 118
0.0235
ALA 119
0.0291
LYS 120
0.0294
SER 121
0.0327
VAL 122
0.0274
VAL 122
0.0275
THR 123
0.0250
CYS 124
0.0214
THR 125
0.0195
TYR 126
0.0176
SER 127
0.0151
PRO 128
0.0189
ALA 129
0.0154
LEU 130
0.0116
ASN 131
0.0151
LYS 132
0.0105
MET 133
0.0124
MET 133
0.0124
PHE 134
0.0123
CYS 135
0.0160
GLN 136
0.0189
LEU 137
0.0171
ALA 138
0.0185
LYS 139
0.0214
THR 140
0.0222
CYS 141
0.0190
PRO 142
0.0269
VAL 143
0.0268
GLN 144
0.0345
LEU 145
0.0485
TRP 146
0.0366
VAL 147
0.0522
ASP 148
0.0370
SER 149
0.0228
THR 150
0.0517
PRO 151
0.0414
PRO 152
0.0318
PRO 153
0.0328
GLY 154
0.0272
THR 155
0.0230
ARG 156
0.0258
VAL 157
0.0226
ARG 158
0.0169
ALA 159
0.0129
MET 160
0.0079
ALA 161
0.0029
ILE 162
0.0046
TYR 163
0.0100
LYS 164
0.0141
GLN 165
0.0207
SER 166
0.0255
GLN 167
0.0289
HIS 168
0.0207
MET 169
0.0187
THR 170
0.0175
GLU 171
0.0154
VAL 172
0.0096
VAL 173
0.0080
ARG 174
0.0097
ARG 175
0.0147
CYS 176
0.0221
PRO 177
0.0318
HIS 178
0.0317
HIS 179
0.0258
GLU 180
0.0293
ARG 181
0.0406
CYS 182
0.0416
SER 183
0.0538
ASP 184
0.0450
SER 185
0.0366
ASP 186
0.0406
GLY 187
0.0346
LEU 188
0.0260
ALA 189
0.0228
PRO 190
0.0185
PRO 191
0.0209
GLN 192
0.0144
HIS 193
0.0094
LEU 194
0.0077
ILE 195
0.0084
ARG 196
0.0099
VAL 197
0.0066
GLU 198
0.0135
GLY 199
0.0188
ASN 200
0.0218
LEU 201
0.0263
ARG 202
0.0256
VAL 203
0.0227
GLU 204
0.0254
TYR 205
0.0198
LEU 206
0.0151
ASP 207
0.0096
ASP 208
0.0043
ARG 209
0.0035
ASN 210
0.0084
THR 211
0.0111
PHE 212
0.0078
ARG 213
0.0029
HIS 214
0.0070
SER 215
0.0109
VAL 216
0.0155
VAL 217
0.0200
VAL 218
0.0227
PRO 219
0.0229
TYR 220
0.0246
GLU 221
0.0779
PRO 222
0.0764
PRO 223
0.0587
GLU 224
0.4261
VAL 225
0.6729
GLY 226
0.4355
SER 227
0.2012
ASP 228
0.0682
CYS 229
0.0608
THR 230
0.1104
THR 231
0.0595
ILE 232
0.0507
HIS 233
0.0231
TYR 234
0.0106
ASN 235
0.0122
TYR 236
0.0101
MET 237
0.0140
CYS 238
0.0143
ASN 239
0.0138
SER 240
0.0107
SER 241
0.0161
CYS 242
0.0181
MET 243
0.0155
GLY 244
0.0198
GLY 245
0.0181
MET 246
0.0146
ARG 248
0.0211
ARG 249
0.0150
PRO 250
0.0082
ILE 251
0.0029
LEU 252
0.0076
THR 253
0.0112
ILE 254
0.0134
ILE 255
0.0171
THR 256
0.0161
LEU 257
0.0219
GLU 258
0.0188
ASP 259
0.0201
SER 260
0.0182
SER 261
0.0146
GLY 262
0.0136
ASN 263
0.0157
LEU 264
0.0163
LEU 265
0.0226
GLY 266
0.0229
ARG 267
0.0197
ASN 268
0.0253
SER 269
0.0229
PHE 270
0.0157
GLU 271
0.0091
VAL 272
0.0063
ARG 273
0.0061
VAL 274
0.0108
CYS 275
0.0152
ALA 276
0.0214
CYS 277
0.0210
CYS 277
0.0210
PRO 278
0.0174
GLY 279
0.0199
ARG 280
0.0181
ASP 281
0.0125
ARG 282
0.0116
ARG 283
0.0132
THR 284
0.0095
GLU 285
0.0049
GLU 286
0.0072
GLU 287
0.0052
ASN 288
0.0026
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.