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 = 0.6264
SER 96
0.0221
VAL 97
0.0241
PRO 98
0.0151
SER 99
0.0252
GLN 100
0.0126
LYS 101
0.0177
THR 102
0.0199
TYR 103
0.0229
GLN 104
0.0243
GLY 105
0.0277
SER 106
0.0343
SER 106
0.0343
TYR 107
0.0331
GLY 108
0.0282
PHE 109
0.0249
ARG 110
0.0200
LEU 111
0.0177
GLY 112
0.0182
PHE 113
0.0181
LEU 114
0.0220
HIS 115
0.0232
SER 116
0.0224
VAL 122
0.0240
THR 123
0.0207
CYS 124
0.0184
THR 125
0.0195
TYR 126
0.0171
SER 127
0.0136
PRO 128
0.0154
ALA 129
0.0103
LEU 130
0.0067
ASN 131
0.0117
LYS 132
0.0091
MET 133
0.0122
PHE 134
0.0137
CYS 135
0.0151
GLN 136
0.0170
LEU 137
0.0153
ALA 138
0.0147
LYS 139
0.0173
LYS 139
0.0173
THR 140
0.0172
CYS 141
0.0154
PRO 142
0.0188
VAL 143
0.0174
GLN 144
0.0214
LEU 145
0.0250
TRP 146
0.0254
VAL 147
0.0284
ASP 148
0.0308
SER 149
0.0376
THR 150
0.0413
PRO 151
0.0400
PRO 152
0.0392
PRO 152
0.0393
PRO 153
0.0350
PRO 153
0.0365
GLY 154
0.0263
GLY 154
0.0272
THR 155
0.0268
ARG 156
0.0226
VAL 157
0.0213
ARG 158
0.0138
ALA 159
0.0128
MET 160
0.0077
ALA 161
0.0066
ILE 162
0.0065
TYR 163
0.0102
LYS 164
0.0100
GLN 165
0.0171
SER 166
0.0248
GLN 167
0.0287
HIS 168
0.0236
MET 169
0.0194
THR 170
0.0206
GLU 171
0.0206
GLU 171
0.0206
VAL 172
0.0160
VAL 173
0.0144
ARG 174
0.0115
HIS 175
0.0127
CYS 176
0.0176
PRO 177
0.0227
HIS 178
0.0239
HIS 179
0.0191
GLU 180
0.0183
ARG 181
0.0233
CYS 182
0.0228
SER 185
0.0177
ASP 186
0.0184
GLY 187
0.0134
LEU 188
0.0081
ALA 189
0.0044
PRO 190
0.0097
PRO 191
0.0155
GLN 192
0.0136
GLN 192
0.0135
HIS 193
0.0067
LEU 194
0.0061
ILE 195
0.0046
ARG 196
0.0046
VAL 197
0.0046
GLU 198
0.0093
GLY 199
0.0254
ASN 200
0.0328
LEU 201
0.0444
ARG 202
0.0408
VAL 203
0.0337
GLU 204
0.0288
TYR 205
0.0272
LEU 206
0.0222
ASP 207
0.0222
ASP 208
0.0199
ARG 209
0.0241
ASN 210
0.0226
THR 211
0.0202
PHE 212
0.0223
ARG 213
0.0172
HIS 214
0.0175
SER 215
0.0155
VAL 216
0.0208
VAL 217
0.0208
VAL 218
0.0288
PRO 219
0.0305
TYR 220
0.0350
GLU 221
0.0636
GLU 221
0.0637
PRO 222
0.0459
PRO 223
0.0322
GLU 224
0.1589
VAL 225
0.3225
GLY 226
0.6264
SER 227
0.5110
ASP 228
0.3492
CYS 229
0.0389
THR 230
0.0326
THR 231
0.0256
ILE 232
0.0198
HIS 233
0.0154
TYR 234
0.0094
ASN 235
0.0098
TYR 236
0.0073
MET 237
0.0101
CYS 238
0.0117
CYS 238
0.0116
ASN 239
0.0132
SER 240
0.0102
SER 241
0.0142
CYS 242
0.0168
MET 243
0.0195
GLY 244
0.0208
GLY 245
0.0154
MET 246
0.0110
ASN 247
0.0134
ARG 248
0.0095
ARG 249
0.0068
PRO 250
0.0040
ILE 251
0.0037
LEU 252
0.0033
THR 253
0.0071
ILE 254
0.0083
ILE 255
0.0136
THR 256
0.0144
LEU 257
0.0208
GLU 258
0.0179
ASP 259
0.0202
SER 260
0.0165
SER 261
0.0120
GLY 262
0.0103
ASN 263
0.0166
LEU 264
0.0189
LEU 265
0.0251
GLY 266
0.0245
ARG 267
0.0188
ASN 268
0.0172
ASN 268
0.0174
SER 269
0.0137
PHE 270
0.0113
GLU 271
0.0060
GLU 271
0.0062
VAL 272
0.0073
ARG 273
0.0089
VAL 274
0.0117
CYS 275
0.0157
ALA 276
0.0208
CYS 277
0.0210
PRO 278
0.0190
GLY 279
0.0227
ARG 280
0.0249
ASP 281
0.0226
ARG 282
0.0225
ARG 283
0.0264
THR 284
0.0265
GLU 285
0.0242
GLU 286
0.0263
GLU 287
0.0296
ASN 288
0.0281
LEU 289
0.0282
ARG 290
0.0323
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.