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 = 0.5967
SER 94
0.0574
SER 95
0.0530
SER 96
0.0465
VAL 97
0.0436
PRO 98
0.0341
SER 99
0.0324
GLN 100
0.0309
LYS 101
0.0328
THR 102
0.0301
TYR 103
0.0266
GLN 104
0.0262
GLY 105
0.0214
SER 106
0.0219
TYR 107
0.0233
GLY 108
0.0288
PHE 109
0.0241
ARG 110
0.0282
LEU 111
0.0264
GLY 112
0.0226
PHE 113
0.0190
LEU 114
0.0212
HIS 115
0.0198
SER 116
0.0231
GLY 117
0.0234
THR 118
0.0177
ALA 119
0.0286
LYS 120
0.0320
SER 121
0.0396
VAL 122
0.0330
THR 123
0.0325
CYS 124
0.0285
THR 125
0.0243
TYR 126
0.0240
SER 127
0.0143
PRO 128
0.0240
ALA 129
0.0396
LEU 130
0.0212
ASN 131
0.0267
LYS 132
0.0392
MET 133
0.0270
PHE 134
0.0264
CYS 135
0.0293
GLN 136
0.0312
LEU 137
0.0253
ALA 138
0.0193
LYS 139
0.0225
THR 140
0.0196
CYS 141
0.0205
PRO 142
0.0179
VAL 143
0.0212
GLN 144
0.0254
LEU 145
0.0205
TRP 146
0.0270
VAL 147
0.0274
ASP 148
0.0347
SER 149
0.0321
THR 150
0.0297
PRO 151
0.0209
PRO 152
0.0208
PRO 153
0.0259
GLY 154
0.0232
THR 155
0.0158
ARG 156
0.0127
VAL 157
0.0067
ARG 158
0.0046
ALA 159
0.0064
MET 160
0.0122
ALA 161
0.0176
ILE 162
0.0270
TYR 163
0.0359
LYS 164
0.0399
GLN 165
0.0517
SER 166
0.0553
GLN 167
0.0616
HIS 168
0.0507
MET 169
0.0455
THR 170
0.0487
GLU 171
0.0442
VAL 172
0.0355
VAL 173
0.0281
ARG 174
0.0262
ARG 175
0.0220
CYS 176
0.0270
PRO 177
0.0278
HIS 178
0.0230
HIS 179
0.0162
GLU 180
0.0183
ARG 181
0.0188
CYS 182
0.0115
SER 183
0.0109
ASP 184
0.0052
SER 185
0.0093
ASP 186
0.0117
GLY 187
0.0182
LEU 188
0.0184
ALA 189
0.0119
PRO 190
0.0174
PRO 191
0.0155
GLN 192
0.0198
HIS 193
0.0150
LEU 194
0.0153
ILE 195
0.0098
ARG 196
0.0045
VAL 197
0.0065
GLU 198
0.0107
GLY 199
0.0180
ASN 200
0.0169
LEU 201
0.0235
ARG 202
0.0223
VAL 203
0.0147
GLU 204
0.0164
TYR 205
0.0164
LEU 206
0.0215
ASP 207
0.0295
ASP 208
0.0346
ARG 209
0.0444
ASN 210
0.0484
THR 211
0.0430
PHE 212
0.0384
ARG 213
0.0299
HIS 214
0.0204
SER 215
0.0116
VAL 216
0.0068
VAL 217
0.0094
VAL 218
0.0126
PRO 219
0.0204
TYR 220
0.0195
GLU 221
0.0285
PRO 222
0.0357
PRO 223
0.0401
GLU 224
0.0571
VAL 225
0.0774
GLY 226
0.0707
SER 227
0.0510
ASP 228
0.0505
CYS 229
0.0323
THR 230
0.0222
THR 231
0.0171
ILE 232
0.0127
HIS 233
0.0137
TYR 234
0.0108
ASN 235
0.0137
TYR 236
0.0163
MET 237
0.0139
CYS 238
0.0203
ASN 239
0.0274
SER 240
0.0331
SER 241
0.0372
CYS 242
0.0312
MET 243
0.0376
GLY 244
0.0375
GLY 245
0.0324
MET 246
0.0342
ASN 247
0.0419
ARG 248
0.0436
ARG 249
0.0431
PRO 250
0.0397
ILE 251
0.0294
LEU 252
0.0247
THR 253
0.0170
ILE 254
0.0160
ILE 255
0.0129
THR 256
0.0096
LEU 257
0.0079
GLU 258
0.0047
ASP 259
0.0104
SER 260
0.0184
SER 261
0.0206
GLY 262
0.0150
ASN 263
0.0120
LEU 264
0.0103
LEU 265
0.0087
GLY 266
0.0154
ARG 267
0.0180
ASN 268
0.0230
SER 269
0.0244
PHE 270
0.0301
GLU 271
0.0300
VAL 272
0.0289
ARG 273
0.0316
VAL 274
0.0281
CYS 275
0.0341
ALA 276
0.0401
CYS 277
0.0362
PRO 278
0.0295
GLY 279
0.0220
ARG 280
0.0211
ASP 281
0.0344
ARG 282
0.0154
ARG 283
0.0309
THR 284
0.0570
GLU 285
0.1266
GLU 286
0.1133
GLU 287
0.2271
ASN 288
0.3302
LEU 289
0.2889
ARG 290
0.4560
LYS 291
0.5967
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.