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 = 0.5209
SER 94
0.0227
SER 95
0.0819
SER 96
0.0837
VAL 97
0.0691
PRO 98
0.0260
SER 99
0.0503
GLN 100
0.0372
LYS 101
0.0496
THR 102
0.0380
TYR 103
0.0409
GLN 104
0.0403
GLY 105
0.0554
SER 106
0.0731
TYR 107
0.0616
GLY 108
0.0233
PHE 109
0.0180
ARG 110
0.0163
LEU 111
0.0132
GLY 112
0.0143
PHE 113
0.0131
LEU 114
0.0165
HIS 115
0.0282
SER 116
0.0320
GLY 117
0.0382
THR 118
0.0310
ALA 119
0.0413
LYS 120
0.0418
SER 121
0.0511
VAL 122
0.0357
VAL 122
0.0358
THR 123
0.0348
CYS 124
0.0246
THR 125
0.0171
TYR 126
0.0109
SER 127
0.0138
PRO 128
0.0190
ALA 129
0.0254
LEU 130
0.0249
ASN 131
0.0087
LYS 132
0.0093
MET 133
0.0152
MET 133
0.0154
PHE 134
0.0195
CYS 135
0.0229
GLN 136
0.0303
LEU 137
0.0228
ALA 138
0.0195
LYS 139
0.0218
THR 140
0.0160
CYS 141
0.0149
PRO 142
0.0138
VAL 143
0.0134
GLN 144
0.0160
LEU 145
0.0116
TRP 146
0.0147
VAL 147
0.0397
ASP 148
0.0580
SER 149
0.0751
THR 150
0.2172
PRO 151
0.5209
PRO 152
0.2307
PRO 153
0.1889
GLY 154
0.1112
THR 155
0.1263
ARG 156
0.0282
VAL 157
0.0272
ARG 158
0.0405
ALA 159
0.0177
MET 160
0.0147
ALA 161
0.0172
ILE 162
0.0204
TYR 163
0.0161
LYS 164
0.0161
GLN 165
0.0312
SER 166
0.0512
GLN 167
0.0830
HIS 168
0.0487
MET 169
0.0436
THR 170
0.0610
GLU 171
0.0271
VAL 172
0.0374
VAL 173
0.0297
ARG 174
0.0346
ARG 175
0.0274
CYS 176
0.0337
PRO 177
0.0621
HIS 178
0.0616
HIS 179
0.0331
GLU 180
0.0408
ARG 181
0.0615
CYS 182
0.0658
SER 183
0.0815
ASP 184
0.1313
SER 185
0.0762
ASP 186
0.0560
GLY 187
0.0571
LEU 188
0.0271
ALA 189
0.0419
PRO 190
0.0630
PRO 191
0.0880
GLN 192
0.0501
HIS 193
0.0236
LEU 194
0.0161
ILE 195
0.0111
ARG 196
0.0080
VAL 197
0.0154
GLU 198
0.0109
GLY 199
0.0165
ASN 200
0.0218
LEU 201
0.0272
ARG 202
0.0291
VAL 203
0.0246
GLU 204
0.0345
TYR 205
0.0415
LEU 206
0.0362
ASP 207
0.0294
ASP 208
0.0286
ARG 209
0.0357
ASN 210
0.0367
THR 211
0.0374
PHE 212
0.0279
ARG 213
0.0278
HIS 214
0.0253
SER 215
0.0228
VAL 216
0.0196
VAL 217
0.0471
VAL 218
0.0356
PRO 219
0.0363
TYR 220
0.0865
GLU 221
0.0097
PRO 222
0.0258
PRO 223
0.0370
GLU 224
0.1089
VAL 225
0.2017
GLY 226
0.2393
SER 227
0.1449
ASP 228
0.0817
CYS 229
0.0106
THR 230
0.0245
THR 231
0.0223
ILE 232
0.0225
HIS 233
0.0127
TYR 234
0.0112
ASN 235
0.0110
TYR 236
0.0145
MET 237
0.0139
CYS 238
0.0153
ASN 239
0.0262
SER 240
0.0308
SER 241
0.0369
CYS 242
0.0227
MET 243
0.0290
GLY 244
0.0422
GLY 245
0.0471
MET 246
0.0465
ARG 248
0.0597
ARG 249
0.0399
PRO 250
0.0264
ILE 251
0.0122
LEU 252
0.0113
THR 253
0.0173
ILE 254
0.0163
ILE 255
0.0180
THR 256
0.0172
LEU 257
0.0191
GLU 258
0.0465
ASP 259
0.1156
SER 260
0.1641
SER 261
0.2181
GLY 262
0.1494
ASN 263
0.1138
LEU 264
0.0303
LEU 265
0.0358
GLY 266
0.0245
ARG 267
0.0183
ASN 268
0.0205
SER 269
0.0232
PHE 270
0.0167
GLU 271
0.0187
VAL 272
0.0247
ARG 273
0.0263
VAL 274
0.0234
CYS 275
0.0335
ALA 276
0.0399
CYS 277
0.0355
CYS 277
0.0354
PRO 278
0.0215
GLY 279
0.0173
ARG 280
0.0136
ASP 281
0.0272
ARG 282
0.0247
ARG 283
0.0404
THR 284
0.0567
GLU 285
0.0818
GLU 286
0.0910
GLU 287
0.1212
ASN 288
0.1475
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 8th, 2025.