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 = 0.5100
SER 96
0.2578
VAL 97
0.0924
PRO 98
0.0684
SER 99
0.1861
GLN 100
0.0577
LYS 101
0.0623
THR 102
0.0525
TYR 103
0.0487
GLN 104
0.0430
GLY 105
0.0506
SER 106
0.0537
SER 106
0.0536
TYR 107
0.0416
GLY 108
0.0412
PHE 109
0.0285
ARG 110
0.0286
LEU 111
0.0232
GLY 112
0.0233
PHE 113
0.0182
LEU 114
0.0180
HIS 115
0.0179
SER 116
0.0169
VAL 122
0.0185
ALA 123
0.0155
CYS 124
0.0096
THR 125
0.0104
TYR 126
0.0106
SER 127
0.0120
PRO 128
0.0175
ALA 129
0.0183
LEU 130
0.0146
ASN 131
0.0146
LYS 132
0.0091
MET 133
0.0053
PHE 134
0.0039
CYS 135
0.0073
GLN 136
0.0135
LEU 137
0.0166
ALA 138
0.0187
LYS 139
0.0163
LYS 139
0.0162
THR 140
0.0120
CYS 141
0.0045
PRO 142
0.0063
VAL 143
0.0093
GLN 144
0.0157
LEU 145
0.0174
TRP 146
0.0248
VAL 147
0.0280
ASP 148
0.0384
SER 149
0.0360
THR 150
0.0269
PRO 151
0.0326
PRO 152
0.0369
PRO 152
0.0359
PRO 153
0.0389
PRO 153
0.0342
GLY 154
0.0455
GLY 154
0.0442
THR 155
0.0392
ARG 156
0.0349
VAL 157
0.0296
ARG 158
0.0353
ALA 159
0.0303
MET 160
0.0314
ALA 161
0.0219
ILE 162
0.0219
TYR 163
0.0232
LYS 164
0.0232
GLN 165
0.0314
SER 166
0.0215
GLN 167
0.0302
ARG 168
0.0236
MET 169
0.0153
THR 170
0.0314
GLU 171
0.0190
GLU 171
0.0190
VAL 172
0.0214
VAL 173
0.0205
ARG 174
0.0178
ARG 175
0.0215
CYS 176
0.0272
PRO 177
0.0300
HIS 178
0.0311
HIS 179
0.0260
GLU 180
0.0264
ARG 181
0.0307
CYS 182
0.0295
SER 185
0.0549
ASP 186
0.0616
GLY 187
0.0366
LEU 188
0.0367
ALA 189
0.0287
PRO 190
0.0071
PRO 191
0.0250
GLN 192
0.0187
GLN 192
0.0187
HIS 193
0.0112
LEU 194
0.0178
ILE 195
0.0221
ARG 196
0.0177
VAL 197
0.0112
GLU 198
0.0143
GLY 199
0.0076
ASN 200
0.0402
LEU 201
0.0579
ARG 202
0.0375
VAL 203
0.0338
GLU 204
0.0152
TYR 205
0.0422
LEU 206
0.0395
ASP 207
0.1445
ASP 208
0.2701
ARG 209
0.4603
ASN 210
0.5100
THR 211
0.3221
PHE 212
0.2287
ARG 213
0.0489
HIS 214
0.0085
SER 215
0.0180
VAL 216
0.0231
VAL 217
0.0318
VAL 218
0.0321
PRO 219
0.0367
TYR 220
0.0277
GLU 221
0.0197
GLU 221
0.0197
PRO 222
0.0078
PRO 223
0.0102
GLU 224
0.0209
VAL 225
0.0323
GLY 226
0.0406
SER 227
0.0320
ASP 228
0.0299
CYS 229
0.0205
THR 230
0.0101
THR 231
0.0089
ILE 232
0.0013
HIS 233
0.0053
TYR 234
0.0083
ASN 235
0.0132
TYR 236
0.0148
MET 237
0.0193
CYS 238
0.0209
CYS 238
0.0208
ASN 239
0.0181
SER 240
0.0169
SER 241
0.0214
CYS 242
0.0251
MET 243
0.0304
GLY 244
0.0333
GLY 245
0.0272
MET 246
0.0232
ASN 247
0.0261
ARG 248
0.0218
SER 249
0.0225
PRO 250
0.0175
ILE 251
0.0166
LEU 252
0.0143
THR 253
0.0136
ILE 254
0.0193
ILE 255
0.0188
THR 256
0.0277
LEU 257
0.0276
GLU 258
0.0429
ASP 259
0.0542
SER 260
0.0634
SER 261
0.0848
GLY 262
0.0748
ASN 263
0.0734
LEU 264
0.0579
LEU 265
0.0471
GLY 266
0.0376
ARG 267
0.0304
ASN 268
0.0249
ASN 268
0.0242
SER 269
0.0223
PHE 270
0.0123
GLU 271
0.0103
GLU 271
0.0104
VAL 272
0.0083
ARG 273
0.0079
VAL 274
0.0100
CYS 275
0.0119
ALA 276
0.0159
CYS 277
0.0140
PRO 278
0.0087
GLY 279
0.0120
ARG 280
0.0093
ASP 281
0.0041
ARG 282
0.0066
ARG 283
0.0110
THR 284
0.0081
GLU 285
0.0140
GLU 286
0.0201
GLU 287
0.0226
ASN 288
0.0268
LEU 289
0.0333
ARG 290
0.0396
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.