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 = 0.4194
SER 96
0.0361
VAL 97
0.0424
PRO 98
0.0471
SER 99
0.0467
GLN 100
0.0373
LYS 101
0.0481
THR 102
0.0273
TYR 103
0.0113
GLN 104
0.0187
GLY 105
0.0140
SER 106
0.0261
TYR 107
0.0367
GLY 108
0.0411
PHE 109
0.0284
ARG 110
0.0316
LEU 111
0.0187
GLY 112
0.0270
PHE 113
0.0294
LEU 114
0.0358
HIS 115
0.0482
SER 116
0.0446
GLY 117
0.0387
THR 118
0.0221
ALA 119
0.0225
LYS 120
0.0182
SER 121
0.0260
VAL 122
0.0314
THR 123
0.0346
CYS 124
0.0356
THR 125
0.0385
TYR 126
0.0423
SER 127
0.0425
PRO 128
0.0731
ALA 129
0.0734
LEU 130
0.0739
ASN 131
0.0697
LYS 132
0.0348
MET 133
0.0311
PHE 134
0.0290
CYS 135
0.0238
GLN 136
0.0231
LEU 137
0.0176
ALA 138
0.0225
LYS 139
0.0302
THR 140
0.0337
CYS 141
0.0318
PRO 142
0.0276
VAL 143
0.0276
GLN 144
0.0432
LEU 145
0.0365
TRP 146
0.0367
VAL 147
0.0878
ASP 148
0.0647
SER 149
0.0496
THR 150
0.1001
PRO 151
0.0706
PRO 152
0.0842
PRO 153
0.0736
GLY 154
0.0583
THR 155
0.0367
ARG 156
0.0088
VAL 157
0.0096
ARG 158
0.0104
ALA 159
0.0042
MET 160
0.0022
ALA 161
0.0037
ILE 162
0.0106
TYR 163
0.0128
LYS 164
0.0193
GLN 165
0.0234
SER 166
0.0455
GLN 167
0.0526
HIS 168
0.0370
MET 169
0.0323
THR 170
0.0379
GLU 171
0.0298
VAL 172
0.0175
VAL 173
0.0099
ARG 174
0.0103
ARG 175
0.0126
CYS 176
0.0140
PRO 177
0.0165
HIS 178
0.0230
HIS 179
0.0493
GLU 180
0.0366
ARG 181
0.1202
CYS 182
0.1510
SER 183
0.4194
ASP 184
0.4159
SER 185
0.0432
ASP 186
0.0859
GLY 187
0.0889
LEU 188
0.0587
ALA 189
0.0225
PRO 190
0.0105
PRO 191
0.0326
GLN 192
0.0116
HIS 193
0.0083
LEU 194
0.0098
ILE 195
0.0035
ARG 196
0.0102
VAL 197
0.0173
GLU 198
0.0275
GLY 199
0.0346
ASN 200
0.0209
LEU 201
0.0238
ARG 202
0.0168
VAL 203
0.0123
GLU 204
0.0239
TYR 205
0.0134
LEU 206
0.0140
ASP 207
0.0070
ASP 208
0.0109
ARG 209
0.0151
ASN 210
0.0216
THR 211
0.0148
PHE 212
0.0074
ARG 213
0.0068
HIS 214
0.0070
SER 215
0.0042
VAL 216
0.0021
VAL 217
0.0145
VAL 218
0.0196
PRO 219
0.0340
TYR 220
0.0304
GLU 221
0.0779
PRO 222
0.0927
PRO 223
0.1671
GLU 224
0.2186
VAL 225
0.3050
GLY 226
0.1936
SER 227
0.1580
ASP 228
0.2564
CYS 229
0.0770
THR 230
0.0645
THR 231
0.0306
ILE 232
0.0363
HIS 233
0.0293
TYR 234
0.0250
ASN 235
0.0204
TYR 236
0.0025
MET 237
0.0126
CYS 238
0.0250
ASN 239
0.0079
SER 240
0.0075
SER 241
0.0076
CYS 242
0.0097
MET 243
0.0103
GLY 244
0.0077
GLY 245
0.0129
MET 246
0.0073
ASN 247
0.0083
ARG 248
0.0074
ARG 249
0.0066
PRO 250
0.0092
ILE 251
0.0101
LEU 252
0.0122
THR 253
0.0058
ILE 254
0.0045
ILE 255
0.0023
THR 256
0.0080
LEU 257
0.0180
GLU 258
0.0217
ASP 259
0.0552
SER 260
0.0749
SER 261
0.1093
GLY 262
0.0780
ASN 263
0.0655
LEU 264
0.0295
LEU 265
0.0284
GLY 266
0.0160
ARG 267
0.0072
ASN 268
0.0075
SER 269
0.0120
PHE 270
0.0252
GLU 271
0.0180
VAL 272
0.0124
ARG 273
0.0099
VAL 274
0.0065
CYS 275
0.0107
ALA 276
0.0175
CYS 277
0.0211
PRO 278
0.0247
GLY 279
0.0217
ARG 280
0.0149
ASP 281
0.0298
ARG 282
0.0340
ARG 283
0.0331
THR 284
0.0455
GLU 285
0.0757
GLU 286
0.0743
GLU 287
0.0990
ASN 288
0.1313
LEU 289
0.1944
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.