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 = 0.5902
VAL 97
0.4740
PRO 98
0.0987
SER 99
0.5902
GLN 100
0.0844
LYS 101
0.1223
THR 102
0.0922
TYR 103
0.0662
GLN 104
0.0598
GLY 105
0.0543
SER 106
0.0526
SER 106
0.0527
TYR 107
0.0497
GLY 108
0.0591
PHE 109
0.0514
ARG 110
0.0495
LEU 111
0.0452
GLY 112
0.0430
PHE 113
0.0188
LEU 114
0.0235
HIS 115
0.0271
SER 116
0.0280
VAL 122
0.0360
THR 123
0.0243
CYS 124
0.0191
THR 125
0.0226
THR 125
0.0228
TYR 126
0.0216
SER 127
0.0272
PRO 128
0.0283
ALA 129
0.0321
LEU 130
0.0328
ASN 131
0.0255
ASN 131
0.0256
LYS 132
0.0226
MET 133
0.0191
PHE 134
0.0211
CYS 135
0.0158
GLN 136
0.0147
LEU 137
0.0085
ALA 138
0.0100
LYS 139
0.0142
LYS 139
0.0142
THR 140
0.0149
CYS 141
0.0140
CYS 141
0.0140
PRO 142
0.0220
VAL 143
0.0319
GLN 144
0.0486
LEU 145
0.0476
TRP 146
0.0527
VAL 147
0.0543
ASP 148
0.0613
SER 149
0.0551
THR 150
0.0463
PRO 151
0.0367
PRO 152
0.0254
PRO 152
0.0249
PRO 153
0.0189
PRO 153
0.0246
GLY 154
0.0142
GLY 154
0.0159
THR 155
0.0090
ARG 156
0.0145
VAL 157
0.0131
ARG 158
0.0213
ALA 159
0.0240
MET 160
0.0228
ALA 161
0.0244
ILE 162
0.0362
TYR 163
0.0171
LYS 164
0.0244
GLN 165
0.0167
SER 166
0.1028
GLN 167
0.1693
GLN 167
0.1692
HIS 168
0.1400
MET 169
0.1218
THR 170
0.2323
GLU 171
0.1463
VAL 172
0.0216
VAL 173
0.0129
ARG 174
0.0113
ARG 175
0.0119
ARG 175
0.0119
CYS 176
0.0162
PRO 177
0.0236
HIS 178
0.0213
HIS 179
0.0153
GLU 180
0.0223
ARG 181
0.0296
CYS 182
0.0268
CYS 182
0.0269
GLY 187
0.0686
LEU 188
0.0511
ALA 189
0.0322
PRO 190
0.0287
PRO 191
0.0326
GLN 192
0.0220
HIS 193
0.0125
LEU 194
0.0096
ILE 195
0.0216
ARG 196
0.0233
VAL 197
0.0193
GLU 198
0.0118
GLY 199
0.0072
ASN 200
0.0100
LEU 201
0.0142
ARG 202
0.0125
VAL 203
0.0128
GLU 204
0.0138
TYR 205
0.0210
LEU 206
0.0218
ASP 207
0.0214
ASP 208
0.0236
ARG 209
0.0340
ASN 210
0.0326
THR 211
0.0216
PHE 212
0.0126
ARG 213
0.0117
HIS 214
0.0104
SER 215
0.0131
SER 215
0.0132
VAL 216
0.0128
VAL 217
0.0124
VAL 218
0.0116
PRO 219
0.0178
TYR 220
0.0135
GLU 221
0.0214
PRO 222
0.0354
PRO 223
0.0524
GLU 224
0.0631
VAL 225
0.0943
GLY 226
0.1107
SER 227
0.0855
ASP 228
0.0773
CYS 229
0.0566
THR 230
0.0407
THR 231
0.0406
ILE 232
0.0328
HIS 233
0.0167
TYR 234
0.0166
ASN 235
0.0139
TYR 236
0.0087
MET 237
0.0098
CYS 238
0.0049
CYS 238
0.0049
ASN 239
0.0070
SER 240
0.0121
SER 241
0.0145
CYS 242
0.0123
MET 243
0.0187
GLY 244
0.0227
GLY 245
0.0168
MET 246
0.0150
ASN 247
0.0194
ARG 248
0.0204
ARG 249
0.0199
PRO 250
0.0198
ILE 251
0.0223
LEU 252
0.0258
LEU 252
0.0258
THR 253
0.0297
ILE 254
0.0300
ILE 254
0.0300
ILE 255
0.0149
THR 256
0.0147
THR 256
0.0144
LEU 257
0.0092
GLU 258
0.0181
GLU 258
0.0180
ASP 259
0.0201
SER 260
0.0265
SER 261
0.0480
GLY 262
0.0464
ASN 263
0.0472
LEU 264
0.0416
LEU 265
0.0326
GLY 266
0.0358
ARG 267
0.0344
ASN 268
0.0418
SER 269
0.0153
PHE 270
0.0175
GLU 271
0.0218
GLU 271
0.0218
VAL 272
0.0220
ARG 273
0.0203
VAL 274
0.0135
CYS 275
0.0170
ALA 276
0.0209
CYS 277
0.0351
PRO 278
0.0299
GLY 279
0.0416
ARG 280
0.0499
ASP 281
0.0443
ARG 282
0.0425
ARG 283
0.0570
THR 284
0.0643
GLU 285
0.0580
GLU 286
0.0558
GLU 287
0.0747
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.