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 = 0.8243
VAL 97
0.0244
PRO 98
0.0206
SER 99
0.0192
GLN 100
0.0179
LYS 101
0.0277
THR 102
0.0179
TYR 103
0.0129
GLN 104
0.0132
GLY 105
0.0239
SER 106
0.0338
SER 106
0.0338
TYR 107
0.0258
GLY 108
0.0219
PHE 109
0.0113
ARG 110
0.0126
LEU 111
0.0155
GLY 112
0.0132
PHE 113
0.0176
LEU 114
0.0235
HIS 115
0.0248
SER 116
0.0224
VAL 122
0.0258
THR 123
0.0193
CYS 124
0.0173
THR 125
0.0220
THR 125
0.0219
TYR 126
0.0198
SER 127
0.0292
PRO 128
0.0264
ALA 129
0.0364
LEU 130
0.0209
ASN 131
0.0196
ASN 131
0.0195
LYS 132
0.0143
MET 133
0.0139
PHE 134
0.0162
CYS 135
0.0141
GLN 136
0.0152
LEU 137
0.0136
ALA 138
0.0098
LYS 139
0.0112
LYS 139
0.0112
THR 140
0.0122
CYS 141
0.0091
CYS 141
0.0090
PRO 142
0.0168
VAL 143
0.0249
GLN 144
0.0270
LEU 145
0.0186
TRP 146
0.0103
VAL 147
0.0177
ASP 148
0.0314
SER 149
0.0280
THR 150
0.0240
PRO 151
0.0239
PRO 152
0.0333
PRO 152
0.0324
PRO 153
0.0383
PRO 153
0.0306
GLY 154
0.0427
GLY 154
0.0408
THR 155
0.0303
ARG 156
0.0317
VAL 157
0.0285
ARG 158
0.0345
ALA 159
0.0181
MET 160
0.0109
ALA 161
0.0073
ILE 162
0.0092
TYR 163
0.0104
LYS 164
0.0106
GLN 165
0.0130
SER 166
0.0216
GLN 167
0.0253
GLN 167
0.0253
HIS 168
0.0197
MET 169
0.0194
THR 170
0.0237
GLU 171
0.0218
VAL 172
0.0179
VAL 173
0.0122
ARG 174
0.0140
ARG 175
0.0158
ARG 175
0.0158
CYS 176
0.0234
PRO 177
0.0364
HIS 178
0.0381
HIS 179
0.0283
GLU 180
0.0292
ARG 181
0.0480
CYS 182
0.0504
CYS 182
0.0506
GLY 187
0.0271
LEU 188
0.0183
ALA 189
0.0117
PRO 190
0.0097
PRO 191
0.0214
GLN 192
0.0173
HIS 193
0.0074
LEU 194
0.0058
ILE 195
0.0060
ARG 196
0.0113
VAL 197
0.0166
GLU 198
0.0141
GLY 199
0.0248
ASN 200
0.0282
LEU 201
0.0306
ARG 202
0.0265
VAL 203
0.0216
GLU 204
0.0162
TYR 205
0.0077
LEU 206
0.0094
ASP 207
0.0191
ASP 208
0.0465
ARG 209
0.0867
ASN 210
0.1164
THR 211
0.0343
PHE 212
0.0415
ARG 213
0.0176
HIS 214
0.0094
SER 215
0.0103
SER 215
0.0107
VAL 216
0.0126
VAL 217
0.0262
VAL 218
0.0316
PRO 219
0.0330
TYR 220
0.0206
GLU 221
0.0179
PRO 222
0.0120
PRO 223
0.0255
GLU 224
0.1124
VAL 225
0.3609
GLY 226
0.8243
SER 227
0.1336
ASP 228
0.0619
CYS 229
0.0286
THR 230
0.0392
THR 231
0.0620
ILE 232
0.0388
HIS 233
0.0127
TYR 234
0.0102
ASN 235
0.0065
TYR 236
0.0067
MET 237
0.0116
CYS 238
0.0136
CYS 238
0.0136
ASN 239
0.0141
SER 240
0.0094
SER 241
0.0141
CYS 242
0.0191
MET 243
0.0253
GLY 244
0.0299
GLY 245
0.0191
MET 246
0.0116
ASN 247
0.0148
ARG 248
0.0090
ARG 249
0.0088
PRO 250
0.0067
ILE 251
0.0070
LEU 252
0.0093
LEU 252
0.0093
THR 253
0.0124
ILE 254
0.0150
ILE 254
0.0150
ILE 255
0.0207
THR 256
0.0205
THR 256
0.0201
LEU 257
0.0194
GLU 258
0.0296
GLU 258
0.0294
ASP 259
0.0431
SER 260
0.0560
SER 261
0.0752
GLY 262
0.0536
ASN 263
0.0505
LEU 264
0.0355
LEU 265
0.0277
GLY 266
0.0171
ARG 267
0.0144
ASN 268
0.0161
SER 269
0.0183
PHE 270
0.0152
GLU 271
0.0107
GLU 271
0.0107
VAL 272
0.0102
ARG 273
0.0101
VAL 274
0.0122
CYS 275
0.0183
ALA 276
0.0245
CYS 277
0.0270
PRO 278
0.0226
GLY 279
0.0284
ARG 280
0.0331
ASP 281
0.0340
ARG 282
0.0287
ARG 283
0.0502
THR 284
0.0603
GLU 285
0.0562
GLU 286
0.0581
GLU 287
0.0926
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.