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 = 0.6058
SER 96
0.1424
VAL 97
0.0845
PRO 98
0.0901
SER 99
0.0831
GLN 100
0.0397
LYS 101
0.0465
THR 102
0.0175
TYR 103
0.0468
GLN 104
0.0607
GLY 105
0.0756
SER 106
0.0958
TYR 107
0.0780
GLY 108
0.0762
PHE 109
0.0515
ARG 110
0.0417
LEU 111
0.0335
GLY 112
0.0348
PHE 113
0.0373
LEU 114
0.0405
HIS 115
0.0304
SER 116
0.0242
GLY 117
0.0164
THR 118
0.0093
ALA 119
0.0141
LYS 120
0.0144
SER 121
0.0173
VAL 122
0.0154
THR 123
0.0126
CYS 124
0.0132
THR 125
0.0145
TYR 126
0.0185
SER 127
0.0217
PRO 128
0.0274
ALA 129
0.0303
LEU 130
0.0308
ASN 131
0.0304
LYS 132
0.0224
MET 133
0.0164
PHE 134
0.0087
CYS 135
0.0061
GLN 136
0.0068
LEU 137
0.0086
ALA 138
0.0136
LYS 139
0.0144
THR 140
0.0199
CYS 141
0.0154
PRO 142
0.0220
VAL 143
0.0183
GLN 144
0.0250
LEU 145
0.0187
TRP 146
0.0433
VAL 147
0.0589
ASP 148
0.0806
SER 149
0.0793
THR 150
0.0608
PRO 151
0.0648
PRO 152
0.0738
PRO 153
0.0623
GLY 154
0.0640
THR 155
0.0493
ARG 156
0.0336
VAL 157
0.0191
ARG 158
0.0472
ALA 159
0.0256
MET 160
0.0149
ALA 161
0.0093
ILE 162
0.0147
TYR 163
0.0260
LYS 164
0.0252
GLN 165
0.0534
SER 166
0.1118
GLN 167
0.1340
HIS 168
0.0683
MET 169
0.0560
THR 170
0.0249
GLU 171
0.0279
VAL 172
0.0292
VAL 173
0.0203
ARG 174
0.0159
ARG 175
0.0133
CYS 176
0.0164
PRO 177
0.0260
HIS 178
0.0267
HIS 179
0.0196
GLU 180
0.0194
ARG 181
0.0324
CYS 182
0.0345
CYS 182
0.0341
SER 183
0.0287
ASP 184
0.0194
SER 185
0.0066
ASP 186
0.0162
GLY 187
0.0185
LEU 188
0.0209
ALA 189
0.0193
PRO 190
0.0170
PRO 191
0.0139
GLN 192
0.0208
HIS 193
0.0106
LEU 194
0.0102
ILE 195
0.0129
ARG 196
0.0192
VAL 197
0.0237
GLU 198
0.0230
GLY 199
0.0328
ASN 200
0.0337
LEU 201
0.0363
ARG 202
0.0362
VAL 203
0.0312
GLU 204
0.0291
GLU 204
0.0291
TYR 205
0.0210
LEU 206
0.0314
ASP 207
0.0581
ASP 208
0.1986
ARG 209
0.4070
ASN 210
0.6058
THR 211
0.1566
PHE 212
0.2088
ARG 213
0.0559
HIS 214
0.0191
SER 215
0.0335
VAL 216
0.0228
VAL 217
0.0372
VAL 218
0.0351
PRO 219
0.0317
TYR 220
0.0126
GLU 221
0.0057
PRO 222
0.0145
PRO 223
0.0144
GLU 224
0.0544
VAL 225
0.1242
GLY 226
0.1535
SER 227
0.0372
ASP 228
0.0360
CYS 229
0.0351
THR 230
0.0227
THR 231
0.0217
ILE 232
0.0152
HIS 233
0.0149
TYR 234
0.0137
ASN 235
0.0125
TYR 236
0.0087
MET 237
0.0120
CYS 238
0.0126
ASN 239
0.0143
SER 240
0.0151
SER 241
0.0230
CYS 242
0.0192
MET 243
0.0205
GLY 244
0.0179
GLY 245
0.0147
MET 246
0.0122
ASN 247
0.0166
ARG 248
0.0230
ARG 249
0.0275
PRO 250
0.0188
ILE 251
0.0132
LEU 252
0.0129
THR 253
0.0125
ILE 254
0.0135
ILE 255
0.0098
THR 256
0.0193
THR 256
0.0195
LEU 257
0.0299
GLU 258
0.0496
ASP 259
0.0780
SER 260
0.0935
SER 261
0.1425
GLY 262
0.0960
ASN 263
0.0997
LEU 264
0.0713
LEU 265
0.0665
GLY 266
0.0487
ARG 267
0.0270
ASN 268
0.0118
SER 269
0.0102
PHE 270
0.0105
GLU 271
0.0135
VAL 272
0.0074
ARG 273
0.0090
VAL 274
0.0084
CYS 275
0.0077
ALA 276
0.0097
CYS 277
0.0102
CYS 277
0.0102
PRO 278
0.0051
GLY 279
0.0056
ARG 280
0.0090
ASP 281
0.0097
ARG 282
0.0111
ARG 283
0.0124
THR 284
0.0201
GLU 285
0.0248
GLU 286
0.0212
GLU 287
0.0323
ASN 288
0.0413
LEU 289
0.0414
ARG 290
0.0462
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.