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 = 0.7760
SER 96
0.0448
VAL 97
0.0276
PRO 98
0.0241
SER 99
0.0277
GLN 100
0.0192
LYS 101
0.0323
THR 102
0.0151
TYR 103
0.0202
GLN 104
0.0222
GLY 105
0.0381
SER 106
0.0515
SER 106
0.0515
TYR 107
0.0392
GLY 108
0.0342
PHE 109
0.0180
ARG 110
0.0148
LEU 111
0.0115
GLY 112
0.0076
PHE 113
0.0130
LEU 114
0.0196
HIS 115
0.0213
SER 116
0.0181
VAL 122
0.0231
THR 123
0.0175
CYS 124
0.0151
THR 125
0.0186
TYR 126
0.0163
SER 127
0.0257
PRO 128
0.0228
ALA 129
0.0363
LEU 130
0.0301
ASN 131
0.0236
LYS 132
0.0186
MET 133
0.0121
PHE 134
0.0161
CYS 135
0.0147
GLN 136
0.0171
LEU 137
0.0155
ALA 138
0.0134
LYS 139
0.0136
LYS 139
0.0136
THR 140
0.0132
CYS 141
0.0066
PRO 142
0.0133
VAL 143
0.0228
GLN 144
0.0355
LEU 145
0.0149
TRP 146
0.0181
VAL 147
0.0285
ASP 148
0.0433
SER 149
0.0412
THR 150
0.0327
PRO 151
0.0315
PRO 152
0.0425
PRO 152
0.0408
PRO 153
0.0470
PRO 153
0.0377
GLY 154
0.0543
GLY 154
0.0520
THR 155
0.0377
ARG 156
0.0397
VAL 157
0.0348
ARG 158
0.0430
ALA 159
0.0194
MET 160
0.0089
ALA 161
0.0059
ILE 162
0.0077
TYR 163
0.0094
LYS 164
0.0068
GLN 165
0.0091
SER 166
0.0090
GLN 167
0.0137
HIS 168
0.0158
MET 169
0.0137
THR 170
0.0238
GLU 171
0.0272
GLU 171
0.0272
VAL 172
0.0232
VAL 173
0.0164
ARG 174
0.0167
ARG 175
0.0188
CYS 176
0.0263
PRO 177
0.0372
HIS 178
0.0391
HIS 179
0.0294
GLU 180
0.0291
ARG 181
0.0465
CYS 182
0.0504
SER 185
0.0262
ASP 186
0.0274
GLY 187
0.0207
LEU 188
0.0171
ALA 189
0.0105
PRO 190
0.0090
PRO 191
0.0196
GLN 192
0.0184
GLN 192
0.0185
HIS 193
0.0094
LEU 194
0.0084
ILE 195
0.0048
ARG 196
0.0120
VAL 197
0.0185
GLU 198
0.0159
GLY 199
0.0297
ASN 200
0.0345
LEU 201
0.0350
ARG 202
0.0317
VAL 203
0.0248
GLU 204
0.0188
TYR 205
0.0087
LEU 206
0.0140
ASP 207
0.0273
ASP 208
0.0700
ARG 209
0.1311
ASN 210
0.1362
THR 211
0.0564
PHE 212
0.0661
ARG 213
0.0245
HIS 214
0.0117
SER 215
0.0126
VAL 216
0.0139
VAL 217
0.0303
VAL 218
0.0382
PRO 219
0.0424
TYR 220
0.0249
GLU 221
0.0199
GLU 221
0.0197
PRO 222
0.0120
PRO 223
0.0354
GLU 224
0.1020
VAL 225
0.3992
GLY 226
0.7760
SER 227
0.0892
ASP 228
0.0758
CYS 229
0.0261
THR 230
0.0329
THR 231
0.0478
ILE 232
0.0405
HIS 233
0.0110
TYR 234
0.0090
ASN 235
0.0090
TYR 236
0.0093
MET 237
0.0136
CYS 238
0.0168
CYS 238
0.0167
ASN 239
0.0184
SER 240
0.0148
SER 241
0.0211
CYS 242
0.0255
MET 243
0.0309
GLY 244
0.0346
GLY 245
0.0242
MET 246
0.0167
ASN 247
0.0214
ARG 248
0.0160
ARG 249
0.0131
PRO 250
0.0097
ILE 251
0.0078
LEU 252
0.0083
THR 253
0.0121
ILE 254
0.0128
ILE 255
0.0211
THR 256
0.0239
LEU 257
0.0237
GLU 258
0.0383
ASP 259
0.0579
SER 260
0.0744
SER 261
0.1034
GLY 262
0.0747
ASN 263
0.0723
LEU 264
0.0514
LEU 265
0.0405
GLY 266
0.0264
ARG 267
0.0153
ASN 268
0.0127
ASN 268
0.0126
SER 269
0.0170
PHE 270
0.0134
GLU 271
0.0113
GLU 271
0.0114
VAL 272
0.0124
ARG 273
0.0130
VAL 274
0.0147
CYS 275
0.0192
ALA 276
0.0249
CYS 277
0.0269
PRO 278
0.0217
GLY 279
0.0274
ARG 280
0.0337
ASP 281
0.0273
ARG 282
0.0260
ARG 283
0.0374
THR 284
0.0369
GLU 285
0.0280
GLU 286
0.0385
GLU 287
0.0549
ASN 288
0.0396
LEU 289
0.0526
ARG 290
0.0882
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.