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 = 0.0789
SER 96
0.0440
VAL 97
0.0298
PRO 98
0.0208
SER 99
0.0112
GLN 100
0.0106
LYS 101
0.0158
THR 102
0.0121
TYR 103
0.0065
GLN 104
0.0068
GLY 105
0.0131
SER 106
0.0228
TYR 107
0.0227
GLY 108
0.0158
PHE 109
0.0097
ARG 110
0.0102
LEU 111
0.0107
GLY 112
0.0120
PHE 113
0.0115
LEU 114
0.0107
HIS 115
0.0095
SER 116
0.0104
GLY 117
0.0184
THR 118
0.0237
ALA 119
0.0266
LYS 120
0.0286
SER 121
0.0213
VAL 122
0.0119
THR 123
0.0050
CYS 124
0.0044
THR 125
0.0093
TYR 126
0.0118
SER 127
0.0211
PRO 128
0.0279
ALA 129
0.0394
LEU 130
0.0300
ASN 131
0.0189
LYS 132
0.0147
MET 133
0.0100
MET 133
0.0100
PHE 134
0.0075
CYS 135
0.0053
GLN 136
0.0041
LEU 137
0.0080
ALA 138
0.0092
LYS 139
0.0052
THR 140
0.0108
CYS 141
0.0112
CYS 141
0.0112
PRO 142
0.0126
VAL 143
0.0124
GLN 144
0.0109
LEU 145
0.0086
TRP 146
0.0124
VAL 147
0.0195
ASP 148
0.0280
SER 149
0.0337
THR 150
0.0356
PRO 151
0.0323
PRO 152
0.0423
PRO 153
0.0451
GLY 154
0.0352
THR 155
0.0270
ARG 156
0.0126
PHE 157
0.0054
ARG 158
0.0091
ALA 159
0.0091
MET 160
0.0095
ALA 161
0.0082
ILE 162
0.0120
TYR 163
0.0171
LYS 164
0.0141
GLN 165
0.0264
SER 166
0.0333
GLN 167
0.0403
HIS 168
0.0308
MET 169
0.0264
THR 170
0.0329
GLU 171
0.0272
VAL 172
0.0206
VAL 173
0.0124
ARG 174
0.0093
ARG 175
0.0072
CYS 176
0.0123
PRO 177
0.0101
HIS 178
0.0156
HIS 179
0.0127
GLU 180
0.0088
ARG 181
0.0136
CYS 182
0.0209
SER 183
0.0349
ASP 184
0.0258
SER 185
0.0303
ASP 186
0.0351
GLY 187
0.0426
LEU 188
0.0336
ALA 189
0.0235
PRO 190
0.0219
PRO 191
0.0162
GLN 192
0.0094
HIS 193
0.0105
LEU 194
0.0072
ILE 195
0.0103
ARG 196
0.0135
VAL 197
0.0154
GLU 198
0.0178
GLY 199
0.0241
ASN 200
0.0208
LEU 201
0.0264
ARG 202
0.0166
VAL 203
0.0177
GLU 204
0.0196
TYR 205
0.0215
LEU 206
0.0264
ASP 207
0.0245
ASP 208
0.0327
ARG 209
0.0445
ASN 210
0.0586
THR 211
0.0411
PHE 212
0.0294
ARG 213
0.0198
HIS 214
0.0140
SER 215
0.0144
VAL 216
0.0136
VAL 217
0.0109
VAL 218
0.0058
PRO 219
0.0085
TYR 220
0.0177
GLU 221
0.0251
PRO 222
0.0337
PRO 223
0.0343
GLU 224
0.0530
VAL 225
0.0789
GLY 226
0.0745
SER 227
0.0472
ASP 228
0.0414
CYS 229
0.0201
THR 230
0.0152
THR 231
0.0112
ILE 232
0.0115
HIS 233
0.0145
TYR 234
0.0124
ASN 235
0.0120
TYR 236
0.0088
MET 237
0.0107
CYS 238
0.0111
ASN 239
0.0136
SER 240
0.0141
SER 241
0.0222
CYS 242
0.0219
MET 243
0.0297
GLY 244
0.0244
GLY 245
0.0176
MET 246
0.0176
ASN 247
0.0253
ARG 248
0.0242
ARG 249
0.0218
PRO 250
0.0139
ILE 251
0.0097
LEU 252
0.0085
THR 253
0.0106
ILE 254
0.0100
ILE 255
0.0091
THR 256
0.0073
LEU 257
0.0112
GLU 258
0.0203
ASP 259
0.0332
SER 260
0.0399
SER 261
0.0531
GLY 262
0.0374
ASN 263
0.0422
LEU 264
0.0218
LEU 265
0.0204
GLY 266
0.0086
ARG 267
0.0079
ASN 268
0.0101
SER 269
0.0134
PHE 270
0.0133
GLU 271
0.0107
VAL 272
0.0083
ARG 273
0.0065
VAL 274
0.0078
CYS 275
0.0069
ALA 276
0.0136
CYS 277
0.0181
CYS 277
0.0180
PRO 278
0.0115
GLY 279
0.0200
ARG 280
0.0291
ASP 281
0.0216
ARG 282
0.0224
ARG 283
0.0346
THR 284
0.0396
GLU 285
0.0327
GLU 286
0.0417
GLU 287
0.0601
ASN 288
0.0645
LEU 289
0.0664
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.