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 = 0.5128
SER 96
0.0358
VAL 97
0.0320
PRO 98
0.0243
SER 99
0.0248
GLN 100
0.0245
LYS 101
0.0291
THR 102
0.0240
TYR 103
0.0234
GLN 104
0.0270
GLY 105
0.0282
SER 106
0.0339
TYR 107
0.0301
GLY 108
0.0271
PHE 109
0.0237
ARG 110
0.0241
LEU 111
0.0255
GLY 112
0.0178
PHE 113
0.0117
LEU 114
0.0181
HIS 115
0.0175
SER 116
0.0172
GLY 117
0.0204
THR 118
0.0198
ALA 119
0.0188
LYS 120
0.0195
SER 121
0.0164
VAL 122
0.0140
THR 123
0.0176
CYS 124
0.0173
THR 125
0.0177
TYR 126
0.0178
SER 127
0.0209
PRO 128
0.0268
ALA 129
0.0453
LEU 130
0.0219
ASN 131
0.0272
LYS 132
0.0201
MET 133
0.0189
MET 133
0.0188
PHE 134
0.0167
CYS 135
0.0159
GLN 136
0.0148
LEU 137
0.0072
ALA 138
0.0085
LYS 139
0.0114
THR 140
0.0133
CYS 141
0.0150
CYS 141
0.0149
PRO 142
0.0186
VAL 143
0.0216
GLN 144
0.0260
LEU 145
0.0239
TRP 146
0.0141
VAL 147
0.0227
ASP 148
0.0281
SER 149
0.0286
THR 150
0.0270
PRO 151
0.0314
PRO 152
0.0424
PRO 153
0.0455
GLY 154
0.0475
THR 155
0.0366
ARG 156
0.0336
VAL 157
0.0271
ARG 158
0.0214
ALA 159
0.0138
MET 160
0.0090
ALA 161
0.0124
ILE 162
0.0215
TYR 163
0.0284
LYS 164
0.0333
GLN 165
0.0423
SER 166
0.0508
GLN 167
0.0544
HIS 168
0.0447
MET 169
0.0387
THR 170
0.0404
GLU 171
0.0379
VAL 172
0.0286
VAL 173
0.0235
ARG 174
0.0229
ARG 175
0.0227
CYS 176
0.0308
PRO 177
0.0433
HIS 178
0.0414
HIS 179
0.0324
GLU 180
0.0353
ARG 181
0.0485
CYS 182
0.0472
SER 183
0.0531
ASP 184
0.0453
SER 185
0.0385
ASP 186
0.0389
GLY 187
0.0375
LEU 188
0.0290
ALA 189
0.0221
PRO 190
0.0226
PRO 191
0.0291
GLN 192
0.0254
HIS 193
0.0159
LEU 194
0.0116
ILE 195
0.0065
ARG 196
0.0081
VAL 197
0.0116
GLU 198
0.0159
GLY 199
0.0289
ASN 200
0.0312
LEU 201
0.0363
ARG 202
0.0318
VAL 203
0.0243
GLU 204
0.0170
TYR 205
0.0135
LEU 206
0.0107
ASP 207
0.0193
ASP 208
0.0249
ARG 209
0.0334
ASN 210
0.0397
THR 211
0.0305
PHE 212
0.0274
ARG 213
0.0220
HIS 214
0.0145
SER 215
0.0076
VAL 216
0.0098
VAL 217
0.0181
VAL 218
0.0279
PRO 219
0.0363
TYR 220
0.0330
GLU 221
0.0273
PRO 222
0.0043
PRO 223
0.0496
GLU 224
0.3016
VAL 225
0.4504
GLY 226
0.5128
SER 227
0.2660
ASP 228
0.0599
CYS 229
0.0374
THR 230
0.0654
THR 231
0.0360
ILE 232
0.0316
HIS 233
0.0214
TYR 234
0.0141
ASN 235
0.0065
TYR 236
0.0035
MET 237
0.0035
CYS 238
0.0071
ASN 239
0.0047
SER 240
0.0108
SER 241
0.0157
CYS 242
0.0201
MET 243
0.0317
GLY 244
0.0388
GLY 245
0.0292
MET 246
0.0256
ASN 247
0.0291
ARG 248
0.0269
ARG 249
0.0307
PRO 250
0.0257
ILE 251
0.0197
LEU 252
0.0187
THR 253
0.0127
ILE 254
0.0169
ILE 255
0.0184
THR 256
0.0199
LEU 257
0.0247
GLU 258
0.0309
ASP 259
0.0430
SER 260
0.0513
SER 261
0.0588
GLY 262
0.0435
ASN 263
0.0422
LEU 264
0.0341
LEU 265
0.0302
GLY 266
0.0217
ARG 267
0.0194
ASN 268
0.0224
SER 269
0.0219
PHE 270
0.0268
GLU 271
0.0219
VAL 272
0.0170
ARG 273
0.0133
VAL 274
0.0094
CYS 275
0.0165
ALA 276
0.0239
CYS 277
0.0283
CYS 277
0.0282
PRO 278
0.0231
GLY 279
0.0197
ARG 280
0.0286
ASP 281
0.0445
ARG 282
0.0280
ARG 283
0.0427
THR 284
0.0702
GLU 285
0.1298
GLU 286
0.1343
GLU 287
0.2010
ASN 288
0.2615
LEU 289
0.2684
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.