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 = 0.7995
SER 96
0.0309
VAL 97
0.0195
PRO 98
0.0133
SER 99
0.0115
GLN 100
0.0100
LYS 101
0.0137
THR 102
0.0099
TYR 103
0.0229
GLN 104
0.0201
GLY 105
0.0313
SER 106
0.0345
TYR 107
0.0241
GLY 108
0.0210
PHE 109
0.0114
ARG 110
0.0082
LEU 111
0.0113
GLY 112
0.0144
PHE 113
0.0154
LEU 114
0.0174
VAL 122
0.0309
THR 123
0.0249
CYS 124
0.0196
THR 125
0.0220
TYR 126
0.0203
SER 127
0.0248
PRO 128
0.0266
ALA 129
0.0325
LEU 130
0.0248
ASN 131
0.0185
LYS 132
0.0149
MET 133
0.0140
MET 133
0.0140
PHE 134
0.0159
CYS 135
0.0161
GLN 136
0.0190
LEU 137
0.0185
ALA 138
0.0186
LYS 139
0.0195
THR 140
0.0179
CYS 141
0.0121
CYS 141
0.0120
PRO 142
0.0168
VAL 143
0.0197
GLN 144
0.0152
LEU 145
0.0165
TRP 146
0.0217
VAL 147
0.0171
ASP 148
0.0173
SER 149
0.0184
THR 150
0.0148
PRO 151
0.0236
PRO 152
0.0423
PRO 153
0.0506
GLY 154
0.0561
THR 155
0.0422
ARG 156
0.0430
VAL 157
0.0345
ARG 158
0.0329
ALA 159
0.0151
MET 160
0.0055
ALA 161
0.0048
ILE 162
0.0080
TYR 163
0.0120
LYS 164
0.0112
GLN 165
0.0176
SER 166
0.0259
SER 166
0.0259
GLN 167
0.0304
HIS 168
0.0235
MET 169
0.0208
THR 170
0.0246
GLU 171
0.0239
VAL 172
0.0206
VAL 173
0.0159
ARG 174
0.0187
ARG 175
0.0222
CYS 176
0.0296
PRO 177
0.0424
HIS 178
0.0444
HIS 179
0.0364
GLU 180
0.0362
ARG 181
0.0509
SER 185
0.0378
ASP 186
0.0364
GLY 187
0.0365
LEU 188
0.0265
ALA 189
0.0209
PRO 190
0.0217
PRO 191
0.0298
GLN 192
0.0245
HIS 193
0.0155
LEU 194
0.0129
ILE 195
0.0090
ARG 196
0.0141
VAL 197
0.0184
GLU 198
0.0218
GLY 199
0.0377
ASN 200
0.0414
LEU 201
0.0436
ARG 202
0.0303
VAL 203
0.0236
GLU 204
0.0132
TYR 205
0.0076
LEU 206
0.0042
ASP 207
0.0171
ASP 208
0.0332
ARG 209
0.0573
ASN 210
0.0627
THR 211
0.0285
PHE 212
0.0342
ARG 213
0.0152
HIS 214
0.0093
SER 215
0.0037
VAL 216
0.0106
VAL 217
0.0241
VAL 218
0.0361
PRO 219
0.0475
TYR 220
0.0360
GLU 221
0.0367
PRO 222
0.0144
PRO 223
0.0442
GLU 224
0.1629
VAL 225
0.3996
GLY 226
0.7995
SER 227
0.1523
ASP 228
0.0968
CYS 229
0.0244
THR 230
0.0442
THR 231
0.0625
ILE 232
0.0473
HIS 233
0.0140
TYR 234
0.0087
ASN 235
0.0101
TYR 236
0.0113
MET 237
0.0181
CYS 238
0.0180
CYS 238
0.0180
ASN 239
0.0167
SER 240
0.0120
SER 241
0.0180
CYS 242
0.0218
MET 243
0.0172
GLY 244
0.0171
GLY 245
0.0237
MET 246
0.0251
ASN 247
0.0184
ARG 248
0.0138
ARG 249
0.0130
PRO 250
0.0074
ILE 251
0.0062
LEU 252
0.0062
THR 253
0.0080
ILE 254
0.0085
ILE 254
0.0085
ILE 255
0.0145
THR 256
0.0199
THR 256
0.0197
LEU 257
0.0245
GLU 258
0.0371
ASP 259
0.0513
SER 260
0.0653
SER 261
0.0837
GLY 262
0.0623
ASN 263
0.0594
LEU 264
0.0433
LEU 265
0.0339
GLY 266
0.0221
ARG 267
0.0141
ASN 268
0.0081
SER 269
0.0092
PHE 270
0.0112
GLU 271
0.0084
VAL 272
0.0078
VAL 272
0.0078
ARG 273
0.0089
VAL 274
0.0127
CYS 275
0.0170
ALA 276
0.0252
CYS 277
0.0269
CYS 277
0.0268
PRO 278
0.0227
GLY 279
0.0290
ARG 280
0.0304
ASP 281
0.0245
ARG 282
0.0247
ARG 283
0.0321
THR 284
0.0326
GLU 285
0.0267
GLU 286
0.0320
GLU 287
0.0400
ASN 288
0.0421
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.