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 = 0.6187
SER 95
0.0662
SER 96
0.0544
VAL 97
0.0434
PRO 98
0.0331
SER 99
0.0246
GLN 100
0.0253
LYS 101
0.0270
THR 102
0.0254
TYR 103
0.0230
GLN 104
0.0235
GLY 105
0.0200
SER 106
0.0204
TYR 107
0.0220
GLY 108
0.0263
PHE 109
0.0219
ARG 110
0.0248
ARG 110
0.0248
LEU 111
0.0227
GLY 112
0.0197
PHE 113
0.0163
LEU 114
0.0170
HIS 115
0.0157
SER 116
0.0224
GLY 117
0.0226
THR 118
0.0154
ALA 119
0.0265
LYS 120
0.0273
SER 121
0.0414
VAL 122
0.0283
VAL 122
0.0283
THR 123
0.0284
CYS 124
0.0245
CYS 124
0.0245
THR 125
0.0175
TYR 126
0.0177
SER 127
0.0080
PRO 128
0.0262
ALA 129
0.0525
LEU 130
0.0251
ASN 131
0.0232
LYS 132
0.0371
MET 133
0.0222
MET 133
0.0222
PHE 134
0.0208
CYS 135
0.0249
GLN 136
0.0270
LEU 137
0.0229
ALA 138
0.0174
LYS 139
0.0208
LYS 139
0.0208
THR 140
0.0183
CYS 141
0.0188
CYS 141
0.0188
PRO 142
0.0149
VAL 143
0.0175
GLN 144
0.0218
LEU 145
0.0177
TRP 146
0.0246
VAL 147
0.0256
ASP 148
0.0315
SER 149
0.0286
THR 150
0.0256
PRO 151
0.0194
PRO 152
0.0215
PRO 153
0.0221
GLY 154
0.0176
THR 155
0.0120
ARG 156
0.0079
VAL 157
0.0039
ARG 158
0.0045
ALA 159
0.0061
MET 160
0.0117
ALA 161
0.0149
ILE 162
0.0253
TYR 163
0.0335
LYS 164
0.0380
GLN 165
0.0492
SER 166
0.0540
GLN 167
0.0590
HIS 168
0.0477
MET 169
0.0434
MET 169
0.0434
THR 170
0.0469
GLU 171
0.0425
VAL 172
0.0345
VAL 173
0.0271
ARG 174
0.0266
ARG 174
0.0266
ARG 175
0.0218
CYS 176
0.0258
PRO 177
0.0265
HIS 178
0.0202
HIS 179
0.0150
GLU 180
0.0188
GLU 180
0.0190
ARG 181
0.0193
ARG 181
0.0193
CYS 182
0.0123
SER 183
0.0113
ASP 184
0.0054
SER 185
0.0106
ASP 186
0.0120
GLY 187
0.0185
LEU 188
0.0180
ALA 189
0.0136
PRO 190
0.0190
PRO 191
0.0171
GLN 192
0.0207
HIS 193
0.0163
LEU 194
0.0158
ILE 195
0.0103
ARG 196
0.0051
VAL 197
0.0048
GLU 198
0.0079
GLY 199
0.0132
ASN 200
0.0146
LEU 201
0.0193
ARG 202
0.0196
VAL 203
0.0138
GLU 204
0.0158
TYR 205
0.0176
LEU 206
0.0228
ASP 207
0.0313
ASP 208
0.0364
ARG 209
0.0471
ARG 209
0.0471
ASN 210
0.0517
THR 211
0.0447
PHE 212
0.0391
ARG 213
0.0307
HIS 214
0.0213
SER 215
0.0128
VAL 216
0.0081
VAL 217
0.0084
VAL 217
0.0084
VAL 218
0.0096
PRO 219
0.0138
TYR 220
0.0124
GLU 221
0.0188
PRO 222
0.0249
PRO 223
0.0281
GLU 224
0.0316
GLU 224
0.0316
GLU 224
0.0315
VAL 225
0.0447
GLY 226
0.0533
SER 227
0.0409
ASP 228
0.0389
CYS 229
0.0265
THR 230
0.0181
THR 231
0.0139
ILE 232
0.0092
HIS 233
0.0104
TYR 234
0.0091
ASN 235
0.0117
TYR 236
0.0160
MET 237
0.0126
CYS 238
0.0181
ASN 239
0.0243
SER 240
0.0299
SER 241
0.0345
CYS 242
0.0288
MET 243
0.0354
GLY 244
0.0362
GLY 245
0.0316
LEU 246
0.0335
ASN 247
0.0393
ARG 248
0.0412
ARG 249
0.0407
PRO 250
0.0364
ILE 251
0.0260
LEU 252
0.0204
THR 253
0.0127
ILE 254
0.0128
ILE 255
0.0121
THR 256
0.0077
THR 256
0.0078
LEU 257
0.0073
LEU 257
0.0073
GLU 258
0.0033
ASP 259
0.0067
SER 260
0.0124
SER 261
0.0115
GLY 262
0.0084
ASN 263
0.0043
LEU 264
0.0078
LEU 265
0.0099
GLY 266
0.0144
ARG 267
0.0160
ASN 268
0.0200
SER 269
0.0202
PHE 270
0.0269
GLU 271
0.0258
VAL 272
0.0242
VAL 272
0.0245
ARG 273
0.0262
VAL 274
0.0244
CYS 275
0.0298
ALA 276
0.0365
CYS 277
0.0308
PRO 278
0.0228
GLY 279
0.0122
ARG 280
0.0148
ASP 281
0.0401
ARG 282
0.0126
ARG 283
0.0544
THR 284
0.0773
GLU 285
0.1641
GLU 286
0.1721
GLU 287
0.2926
ASN 288
0.3695
LEU 289
0.4355
ARG 290
0.6187
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.