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 = 0.7205
SER 96
0.0193
VAL 97
0.0060
PRO 98
0.0155
SER 99
0.0228
GLN 100
0.0166
LYS 101
0.0233
THR 102
0.0248
TYR 103
0.0224
GLN 104
0.0211
GLY 105
0.0234
SER 106
0.0441
SER 106
0.0443
TYR 107
0.0377
GLY 108
0.0274
PHE 109
0.0176
ARG 110
0.0134
LEU 111
0.0186
GLY 112
0.0178
PHE 113
0.0177
LEU 114
0.0143
HIS 115
0.0140
SER 116
0.0097
VAL 122
0.0123
THR 123
0.0116
CYS 124
0.0113
THR 125
0.0123
TYR 126
0.0113
SER 127
0.0129
PRO 128
0.0135
ALA 129
0.0144
LEU 130
0.0124
ASN 131
0.0110
LYS 132
0.0110
MET 133
0.0110
PHE 134
0.0123
CYS 135
0.0114
GLN 136
0.0111
LEU 137
0.0112
ALA 138
0.0079
LYS 139
0.0059
LYS 139
0.0059
THR 140
0.0039
CYS 141
0.0105
PRO 142
0.0149
VAL 143
0.0180
GLN 144
0.0201
LEU 145
0.0168
TRP 146
0.0155
VAL 147
0.0206
ASP 148
0.0301
SER 149
0.0388
THR 150
0.0431
PRO 151
0.0443
PRO 152
0.0522
PRO 152
0.0524
PRO 153
0.0486
PRO 153
0.0533
GLY 154
0.0309
GLY 154
0.0342
THR 155
0.0261
ARG 156
0.0189
VAL 157
0.0153
ARG 158
0.0114
ALA 159
0.0105
MET 160
0.0054
ALA 161
0.0045
ILE 162
0.0043
TYR 163
0.0078
LYS 164
0.0109
GLN 165
0.0233
SER 166
0.0338
GLN 167
0.0408
HIS 168
0.0301
MET 169
0.0193
THR 170
0.0136
GLU 171
0.0252
GLU 171
0.0252
VAL 172
0.0219
VAL 173
0.0149
ARG 174
0.0103
ARG 175
0.0078
CYS 176
0.0116
PRO 177
0.0103
HIS 178
0.0179
HIS 179
0.0156
GLU 180
0.0114
ARG 181
0.0194
CYS 182
0.0240
SER 185
0.0141
ASP 186
0.0122
GLY 187
0.0142
LEU 188
0.0112
ALA 189
0.0111
PRO 190
0.0174
PRO 191
0.0175
GLN 192
0.0085
GLN 192
0.0083
HIS 193
0.0067
LEU 194
0.0077
ILE 195
0.0167
ARG 196
0.0062
VAL 197
0.0956
GLU 198
0.1864
GLY 199
0.7205
ASN 200
0.4850
LEU 201
0.3207
ARG 202
0.0429
VAL 203
0.0340
GLU 204
0.0260
TYR 205
0.0236
LEU 206
0.0213
ASP 207
0.0208
ASP 208
0.0305
ARG 209
0.0395
ASN 210
0.0455
THR 211
0.0389
PHE 212
0.0265
ARG 213
0.0218
HIS 214
0.0112
SER 215
0.0109
VAL 216
0.0159
VAL 217
0.0148
VAL 218
0.0188
PRO 219
0.0237
TYR 220
0.0239
GLU 221
0.0473
GLU 221
0.0473
PRO 222
0.0433
PRO 223
0.0278
GLU 224
0.0319
VAL 225
0.0302
GLY 226
0.0186
SER 227
0.0179
ASP 228
0.0256
CYS 229
0.0151
THR 230
0.0172
THR 231
0.0187
ILE 232
0.0148
HIS 233
0.0142
TYR 234
0.0065
ASN 235
0.0127
TYR 236
0.0093
MET 237
0.0080
CYS 238
0.0152
CYS 238
0.0152
ASN 239
0.0122
SER 240
0.0130
SER 241
0.0111
CYS 242
0.0130
MET 243
0.0156
GLY 244
0.0200
GLY 245
0.0172
MET 246
0.0160
ASN 247
0.0139
GLN 248
0.0119
ARG 249
0.0138
PRO 250
0.0089
ILE 251
0.0047
LEU 252
0.0054
THR 253
0.0066
ILE 254
0.0082
ILE 255
0.0123
THR 256
0.0119
LEU 257
0.0158
GLU 258
0.0167
ASP 259
0.0238
SER 260
0.0297
SER 261
0.0317
GLY 262
0.0242
ASN 263
0.0209
LEU 264
0.0153
LEU 265
0.0172
GLY 266
0.0183
ARG 267
0.0185
ASN 268
0.0193
ASN 268
0.0193
SER 269
0.0153
PHE 270
0.0098
GLU 271
0.0086
GLU 271
0.0088
VAL 272
0.0093
ARG 273
0.0115
VAL 274
0.0112
CYS 275
0.0123
ALA 276
0.0120
CYS 277
0.0148
PRO 278
0.0124
GLY 279
0.0138
ARG 280
0.0172
ASP 281
0.0150
ARG 282
0.0110
ARG 283
0.0186
THR 284
0.0286
GLU 285
0.0316
GLU 286
0.0285
GLU 287
0.0395
ASN 288
0.0497
LEU 289
0.0507
ARG 290
0.0550
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 8th, 2025.