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 = 0.3551
SER 96
0.1585
VAL 97
0.1560
PRO 98
0.2065
SER 99
0.2082
GLN 100
0.0761
LYS 101
0.0362
THR 102
0.0470
TYR 103
0.0463
GLN 104
0.0358
GLY 105
0.0341
SER 106
0.0244
TYR 107
0.0124
GLY 108
0.0312
PHE 109
0.0256
ARG 110
0.0335
LEU 111
0.0335
GLY 112
0.0351
PHE 113
0.0211
LEU 114
0.0262
HIS 115
0.0350
SER 116
0.0344
GLY 117
0.0384
THR 118
0.0370
ALA 119
0.0429
LYS 120
0.0419
SER 121
0.0410
VAL 122
0.0342
THR 123
0.0279
CYS 124
0.0232
THR 125
0.0248
TYR 126
0.0225
SER 127
0.0250
PRO 128
0.0294
ALA 129
0.0290
LEU 130
0.0213
ASN 131
0.0201
LYS 132
0.0141
MET 133
0.0154
PHE 134
0.0158
CYS 135
0.0163
GLN 136
0.0202
LEU 137
0.0195
ALA 138
0.0175
LYS 139
0.0162
THR 140
0.0109
CYS 141
0.0099
PRO 142
0.0154
VAL 143
0.0207
GLN 144
0.0327
LEU 145
0.0286
TRP 146
0.0291
VAL 147
0.0337
ASP 148
0.0413
SER 149
0.0316
THR 150
0.0369
PRO 151
0.0266
PRO 152
0.0769
PRO 153
0.1266
GLY 154
0.1138
THR 155
0.0861
ARG 156
0.0689
VAL 157
0.0446
ARG 158
0.0266
ALA 159
0.0182
MET 160
0.0199
ALA 161
0.0184
ILE 162
0.0228
TYR 163
0.0236
LYS 164
0.0226
GLN 165
0.0300
SER 166
0.0578
GLN 167
0.0756
HIS 168
0.0622
MET 169
0.0575
THR 170
0.0820
GLU 171
0.0628
VAL 172
0.0321
VAL 173
0.0247
ARG 174
0.0241
ARG 175
0.0233
CYS 176
0.0312
PRO 177
0.0371
HIS 178
0.0382
HIS 179
0.0232
GLU 180
0.0161
ARG 181
0.0195
CYS 182
0.0285
SER 183
0.0438
ASP 184
0.1442
SER 185
0.2345
ASP 186
0.3551
GLY 187
0.3494
LEU 188
0.1546
ALA 189
0.0285
PRO 190
0.0437
PRO 191
0.0236
GLN 192
0.0175
HIS 193
0.0144
LEU 194
0.0163
ILE 195
0.0143
ARG 196
0.0206
VAL 197
0.0124
GLU 198
0.0126
GLY 199
0.0158
ASN 200
0.0491
LEU 201
0.0580
ARG 202
0.0368
VAL 203
0.0349
GLU 204
0.0255
TYR 205
0.0193
LEU 206
0.0289
ASP 207
0.0911
ASP 208
0.1480
ARG 209
0.2475
ASN 210
0.2759
THR 211
0.1821
PHE 212
0.1216
ARG 213
0.0317
HIS 214
0.0161
SER 215
0.0151
VAL 216
0.0165
VAL 217
0.0278
VAL 218
0.0462
PRO 219
0.0831
TYR 220
0.0882
GLU 221
0.0505
PRO 222
0.0317
PRO 223
0.0373
GLU 224
0.0599
VAL 225
0.0895
GLY 226
0.0943
SER 227
0.0667
ASP 228
0.0531
CYS 229
0.0315
THR 230
0.0256
THR 231
0.0284
ILE 232
0.0216
HIS 233
0.0115
TYR 234
0.0091
ASN 235
0.0078
TYR 236
0.0107
MET 237
0.0168
CYS 238
0.0206
ASN 239
0.0204
SER 240
0.0183
SER 241
0.0277
CYS 242
0.0310
MET 243
0.0385
GLY 244
0.0395
GLY 245
0.0313
MET 246
0.0259
ASN 247
0.0314
ARG 248
0.0261
ARG 249
0.0236
PRO 250
0.0142
ILE 251
0.0127
LEU 252
0.0152
THR 253
0.0167
ILE 254
0.0221
ILE 255
0.0146
THR 256
0.0157
LEU 257
0.0265
GLU 258
0.0544
ASP 259
0.0823
SER 260
0.1105
SER 261
0.1207
GLY 262
0.0941
ASN 263
0.0877
LEU 264
0.0610
LEU 265
0.0368
GLY 266
0.0209
ARG 267
0.0247
ASN 268
0.0324
SER 269
0.0491
PHE 270
0.0220
GLU 271
0.0118
VAL 272
0.0053
ARG 273
0.0074
VAL 274
0.0122
CYS 275
0.0206
ALA 276
0.0287
CYS 277
0.0311
PRO 278
0.0251
GLY 279
0.0320
ARG 280
0.0336
ASP 281
0.0263
ARG 282
0.0252
ARG 283
0.0327
THR 284
0.0308
GLU 285
0.0241
GLU 286
0.0285
GLU 287
0.0337
ASN 288
0.0296
LEU 289
0.0316
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.