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 = 0.6189
SER 95
0.0661
SER 96
0.0544
VAL 97
0.0434
PRO 98
0.0331
SER 99
0.0245
GLN 100
0.0253
LYS 101
0.0270
THR 102
0.0254
TYR 103
0.0230
GLN 104
0.0235
GLY 105
0.0201
SER 106
0.0204
TYR 107
0.0220
GLY 108
0.0263
PHE 109
0.0219
ARG 110
0.0247
ARG 110
0.0247
LEU 111
0.0226
GLY 112
0.0196
PHE 113
0.0163
LEU 114
0.0169
HIS 115
0.0155
SER 116
0.0222
GLY 117
0.0224
THR 118
0.0153
ALA 119
0.0263
LYS 120
0.0271
SER 121
0.0411
VAL 122
0.0280
VAL 122
0.0280
THR 123
0.0281
CYS 124
0.0243
CYS 124
0.0243
THR 125
0.0174
TYR 126
0.0176
SER 127
0.0080
PRO 128
0.0262
ALA 129
0.0524
LEU 130
0.0252
ASN 131
0.0233
LYS 132
0.0371
MET 133
0.0221
MET 133
0.0221
PHE 134
0.0207
CYS 135
0.0247
GLN 136
0.0267
LEU 137
0.0222
ALA 138
0.0171
LYS 139
0.0204
LYS 139
0.0204
THR 140
0.0181
CYS 141
0.0186
CYS 141
0.0186
PRO 142
0.0147
VAL 143
0.0174
GLN 144
0.0217
LEU 145
0.0177
TRP 146
0.0246
VAL 147
0.0256
ASP 148
0.0315
SER 149
0.0285
THR 150
0.0255
PRO 151
0.0193
PRO 152
0.0214
PRO 153
0.0220
GLY 154
0.0175
THR 155
0.0119
ARG 156
0.0079
VAL 157
0.0040
ARG 158
0.0046
ALA 159
0.0061
MET 160
0.0116
ALA 161
0.0148
ILE 162
0.0251
TYR 163
0.0333
LYS 164
0.0378
GLN 165
0.0490
SER 166
0.0537
GLN 167
0.0588
HIS 168
0.0475
MET 169
0.0432
MET 169
0.0432
THR 170
0.0467
GLU 171
0.0423
VAL 172
0.0344
VAL 173
0.0270
ARG 174
0.0264
ARG 174
0.0264
ARG 175
0.0217
CYS 176
0.0257
PRO 177
0.0264
HIS 178
0.0202
HIS 179
0.0148
GLU 180
0.0185
GLU 180
0.0186
ARG 181
0.0189
ARG 181
0.0189
CYS 182
0.0114
SER 183
0.0110
ASP 184
0.0053
SER 185
0.0105
ASP 186
0.0121
GLY 187
0.0187
LEU 188
0.0182
ALA 189
0.0136
PRO 190
0.0190
PRO 191
0.0169
GLN 192
0.0205
HIS 193
0.0162
LEU 194
0.0156
ILE 195
0.0101
ARG 196
0.0050
VAL 197
0.0049
GLU 198
0.0080
GLY 199
0.0133
ASN 200
0.0147
LEU 201
0.0195
ARG 202
0.0197
VAL 203
0.0139
GLU 204
0.0159
TYR 205
0.0176
LEU 206
0.0228
ASP 207
0.0313
ASP 208
0.0364
ARG 209
0.0472
ARG 209
0.0471
ASN 210
0.0517
THR 211
0.0446
PHE 212
0.0391
ARG 213
0.0306
HIS 214
0.0213
SER 215
0.0127
VAL 216
0.0082
VAL 217
0.0084
VAL 217
0.0085
VAL 218
0.0097
PRO 219
0.0138
TYR 220
0.0124
GLU 221
0.0188
PRO 222
0.0249
PRO 223
0.0281
GLU 224
0.0317
GLU 224
0.0317
GLU 224
0.0316
VAL 225
0.0447
GLY 226
0.0530
SER 227
0.0409
ASP 228
0.0388
CYS 229
0.0265
THR 230
0.0181
THR 231
0.0138
ILE 232
0.0091
HIS 233
0.0103
TYR 234
0.0089
ASN 235
0.0115
TYR 236
0.0157
MET 237
0.0124
CYS 238
0.0180
ASN 239
0.0242
SER 240
0.0299
SER 241
0.0345
CYS 242
0.0288
MET 243
0.0355
GLY 244
0.0362
GLY 245
0.0315
MET 246
0.0333
ASN 247
0.0391
ARG 248
0.0409
ARG 249
0.0405
PRO 250
0.0362
ILE 251
0.0258
LEU 252
0.0202
THR 253
0.0126
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
0.0034
ASP 259
0.0066
SER 260
0.0123
SER 261
0.0114
GLY 262
0.0084
ASN 263
0.0045
LEU 264
0.0079
LEU 265
0.0099
GLY 266
0.0144
ARG 267
0.0160
ASN 268
0.0200
SER 269
0.0201
PHE 270
0.0268
GLU 271
0.0256
VAL 272
0.0241
VAL 272
0.0244
ARG 273
0.0260
VAL 274
0.0242
CYS 275
0.0296
ALA 276
0.0363
CYS 277
0.0306
PRO 278
0.0226
GLY 279
0.0121
ARG 280
0.0147
ASP 281
0.0400
ARG 282
0.0126
ARG 283
0.0545
THR 284
0.0773
GLU 285
0.1641
GLU 286
0.1721
GLU 287
0.2926
ASN 288
0.3696
LEU 289
0.4356
ARG 290
0.6189
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.