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 = 0.5466
SER 96
0.0387
VAL 97
0.0805
PRO 98
0.0105
SER 99
0.0844
GLN 100
0.0165
LYS 101
0.0175
THR 102
0.0226
TYR 103
0.0245
GLN 104
0.0308
GLY 105
0.0270
SER 106
0.0283
TYR 107
0.0286
GLY 108
0.0338
PHE 109
0.0409
ARG 110
0.0411
LEU 111
0.0274
GLY 112
0.0118
PHE 113
0.0176
LEU 114
0.0180
HIS 115
0.0300
SER 116
0.0327
GLY 117
0.0410
THR 118
0.0352
ALA 119
0.0412
LYS 120
0.0370
SER 121
0.0427
VAL 122
0.0355
THR 123
0.0303
CYS 124
0.0253
THR 125
0.0244
TYR 126
0.0242
SER 127
0.0196
PRO 128
0.0216
ALA 129
0.0206
LEU 130
0.0230
ASN 131
0.0166
LYS 132
0.0125
MET 133
0.0154
PHE 134
0.0163
CYS 135
0.0187
GLN 136
0.0225
LEU 137
0.0203
ALA 138
0.0196
LYS 139
0.0230
THR 140
0.0216
CYS 141
0.0194
PRO 142
0.0308
VAL 143
0.0262
GLN 144
0.0360
LEU 145
0.0516
TRP 146
0.0289
VAL 147
0.0517
ASP 148
0.0283
SER 149
0.0149
THR 150
0.0703
PRO 151
0.0597
PRO 152
0.0365
PRO 153
0.0339
GLY 154
0.0278
THR 155
0.0255
ARG 156
0.0322
VAL 157
0.0301
ARG 158
0.0242
ALA 159
0.0182
MET 160
0.0132
ALA 161
0.0074
ILE 162
0.0058
TYR 163
0.0091
LYS 164
0.0144
GLN 165
0.0239
SER 166
0.0479
GLN 167
0.0616
HIS 168
0.0446
MET 169
0.0376
THR 170
0.0456
GLU 171
0.0325
VAL 172
0.0117
VAL 173
0.0113
ARG 174
0.0111
ARG 175
0.0169
CYS 176
0.0237
PRO 177
0.0309
HIS 178
0.0357
HIS 179
0.0286
GLU 180
0.0271
ARG 181
0.0370
CYS 182
0.0435
CYS 182
0.0433
SER 183
0.0413
ASP 184
0.0433
SER 185
0.0367
ASP 186
0.0423
GLY 187
0.0374
LEU 188
0.0323
ALA 189
0.0255
PRO 190
0.0220
PRO 191
0.0241
GLN 192
0.0165
HIS 193
0.0122
LEU 194
0.0103
ILE 195
0.0105
ARG 196
0.0067
VAL 197
0.0157
GLU 198
0.0094
GLY 199
0.0141
ASN 200
0.0185
LEU 201
0.0241
ARG 202
0.0259
VAL 203
0.0241
GLU 204
0.0301
GLU 204
0.0301
TYR 205
0.0253
LEU 206
0.0254
ASP 207
0.0158
ASP 208
0.0076
ARG 209
0.0070
ASN 210
0.0178
THR 211
0.0185
PHE 212
0.0136
ARG 213
0.0080
HIS 214
0.0125
SER 215
0.0169
VAL 216
0.0205
VAL 217
0.0255
VAL 218
0.0268
PRO 219
0.0231
TYR 220
0.0287
GLU 221
0.1393
PRO 222
0.1293
PRO 223
0.1361
GLU 224
0.2858
VAL 225
0.5466
GLY 226
0.5093
SER 227
0.2814
ASP 228
0.1505
CYS 229
0.1045
THR 230
0.1642
THR 231
0.0830
ILE 232
0.0696
HIS 233
0.0220
TYR 234
0.0054
ASN 235
0.0099
TYR 236
0.0106
MET 237
0.0159
CYS 238
0.0174
ASN 239
0.0175
SER 240
0.0139
SER 241
0.0199
CYS 242
0.0227
MET 243
0.0272
GLY 244
0.0282
GLY 245
0.0210
MET 246
0.0165
ASN 247
0.0215
ARG 248
0.0181
ARG 249
0.0159
PRO 250
0.0088
ILE 251
0.0028
LEU 252
0.0105
THR 253
0.0157
ILE 254
0.0166
ILE 255
0.0201
THR 256
0.0227
THR 256
0.0227
LEU 257
0.0271
GLU 258
0.0242
ASP 259
0.0212
SER 260
0.0208
SER 261
0.0241
GLY 262
0.0259
ASN 263
0.0217
LEU 264
0.0201
LEU 265
0.0231
GLY 266
0.0242
ARG 267
0.0218
ASN 268
0.0239
SER 269
0.0198
PHE 270
0.0189
GLU 271
0.0112
VAL 272
0.0076
ARG 273
0.0085
VAL 274
0.0131
CYS 275
0.0179
ALA 276
0.0240
CYS 277
0.0242
CYS 277
0.0242
PRO 278
0.0204
GLY 279
0.0261
ARG 280
0.0211
ASP 281
0.0122
ARG 282
0.0180
ARG 283
0.0265
THR 284
0.0210
GLU 285
0.0275
GLU 286
0.0357
GLU 287
0.0458
ASN 288
0.0510
LEU 289
0.0589
ARG 290
0.0716
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.