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 = 0.4583
SER 96
0.0773
VAL 97
0.1229
PRO 98
0.0362
SER 99
0.1172
GLN 100
0.0335
LYS 101
0.0432
THR 102
0.0397
TYR 103
0.0363
GLN 104
0.0324
GLY 105
0.0281
SER 106
0.0240
TYR 107
0.0204
GLY 108
0.0367
PHE 109
0.0281
ARG 110
0.0274
LEU 111
0.0225
GLY 112
0.0229
PHE 113
0.0256
LEU 114
0.0256
HIS 115
0.0279
SER 116
0.0275
GLY 117
0.0247
THR 118
0.0199
ALA 119
0.0333
LYS 120
0.0375
SER 121
0.0473
VAL 122
0.0310
THR 123
0.0258
CYS 124
0.0205
THR 125
0.0173
TYR 126
0.0237
SER 127
0.0236
PRO 128
0.0620
ALA 129
0.0748
LEU 130
0.0625
ASN 131
0.0450
LYS 132
0.0120
MET 133
0.0165
MET 133
0.0166
PHE 134
0.0133
CYS 135
0.0143
GLN 136
0.0155
LEU 137
0.0075
ALA 138
0.0079
LYS 139
0.0144
THR 140
0.0154
CYS 141
0.0165
CYS 141
0.0164
PRO 142
0.0240
VAL 143
0.0228
GLN 144
0.0268
LEU 145
0.0344
TRP 146
0.0292
VAL 147
0.0411
ASP 148
0.0610
SER 149
0.0606
THR 150
0.0807
PRO 151
0.1188
PRO 152
0.0802
PRO 153
0.0702
GLY 154
0.0435
THR 155
0.0128
ARG 156
0.0137
VAL 157
0.0141
ARG 158
0.0225
ALA 159
0.0264
MET 160
0.0239
ALA 161
0.0178
ILE 162
0.0217
TYR 163
0.0179
LYS 164
0.0236
GLN 165
0.0256
SER 166
0.0257
GLN 167
0.0660
HIS 168
0.0476
MET 169
0.0267
THR 170
0.0618
GLU 171
0.0312
VAL 172
0.0388
VAL 173
0.0235
ARG 174
0.0197
ARG 175
0.0202
CYS 176
0.0449
PRO 177
0.0913
HIS 178
0.0743
HIS 179
0.0528
GLU 180
0.0830
ARG 181
0.1878
CYS 182
0.1845
SER 183
0.4532
ASP 184
0.4583
SER 185
0.1377
ASP 186
0.1441
GLY 187
0.1170
LEU 188
0.1396
ALA 189
0.0827
PRO 190
0.0394
PRO 191
0.0374
GLN 192
0.0177
HIS 193
0.0097
LEU 194
0.0068
ILE 195
0.0090
ARG 196
0.0153
VAL 197
0.0285
GLU 198
0.0178
GLY 199
0.0422
ASN 200
0.0536
LEU 201
0.0649
ARG 202
0.0602
VAL 203
0.0523
GLU 204
0.0641
TYR 205
0.0824
LEU 206
0.0899
ASP 207
0.0567
ASP 208
0.0939
ARG 209
0.1100
ASN 210
0.1638
THR 211
0.1447
PHE 212
0.0766
ARG 213
0.0431
HIS 214
0.0326
SER 215
0.0323
VAL 216
0.0354
VAL 217
0.0255
VAL 218
0.0233
PRO 219
0.0275
TYR 220
0.0177
GLU 221
0.0770
PRO 222
0.0545
PRO 223
0.0542
GLU 224
0.0581
VAL 225
0.0856
GLY 226
0.0690
SER 227
0.0602
ASP 228
0.0797
CYS 229
0.0575
THR 230
0.0776
THR 231
0.0517
ILE 232
0.0375
HIS 233
0.0142
TYR 234
0.0045
ASN 235
0.0123
TYR 236
0.0066
MET 237
0.0156
CYS 238
0.0119
ASN 239
0.0070
SER 240
0.0174
SER 241
0.0214
CYS 242
0.0252
MET 243
0.0440
GLY 244
0.0659
GLY 245
0.0442
MET 246
0.0348
ASN 247
0.0440
ARG 248
0.0393
ARG 249
0.0380
PRO 250
0.0293
ILE 251
0.0242
LEU 252
0.0186
THR 253
0.0184
ILE 254
0.0186
ILE 255
0.0185
THR 256
0.0101
LEU 257
0.0103
GLU 258
0.0101
ASP 259
0.0107
SER 260
0.0155
SER 261
0.0164
GLY 262
0.0171
ASN 263
0.0136
LEU 264
0.0148
LEU 265
0.0139
GLY 266
0.0164
ARG 267
0.0158
ASN 268
0.0208
SER 269
0.0163
PHE 270
0.0224
GLU 271
0.0172
VAL 272
0.0154
ARG 273
0.0127
VAL 274
0.0110
CYS 275
0.0142
ALA 276
0.0150
CYS 277
0.0255
CYS 277
0.0255
PRO 278
0.0158
GLY 279
0.0192
ARG 280
0.0292
ASP 281
0.0246
ARG 282
0.0172
ARG 283
0.0207
THR 284
0.0567
GLU 285
0.0666
GLU 286
0.0692
GLU 287
0.0871
ASN 288
0.1374
LEU 289
0.1466
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.