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 = 0.4392
SER 96
0.0632
VAL 97
0.0767
PRO 98
0.0377
SER 99
0.0921
GLN 100
0.0130
LYS 101
0.0228
THR 102
0.0277
TYR 103
0.0292
GLN 104
0.0349
GLY 105
0.0363
SER 106
0.0444
SER 106
0.0443
TYR 107
0.0423
GLY 108
0.0426
PHE 109
0.0338
ARG 110
0.0346
LEU 111
0.0313
GLY 112
0.0351
PHE 113
0.0318
LEU 114
0.0254
HIS 115
0.0307
SER 116
0.0285
VAL 122
0.0366
THR 123
0.0300
CYS 124
0.0292
THR 125
0.0297
TYR 126
0.0334
SER 127
0.0445
PRO 128
0.0472
ALA 129
0.0560
LEU 130
0.0480
ASN 131
0.0373
LYS 132
0.0338
MET 133
0.0286
PHE 134
0.0335
CYS 135
0.0295
GLN 136
0.0286
LEU 137
0.0275
ALA 138
0.0249
LYS 139
0.0263
LYS 139
0.0263
THR 140
0.0247
CYS 141
0.0250
PRO 142
0.0241
VAL 143
0.0239
GLN 144
0.0270
LEU 145
0.0261
TRP 146
0.0352
VAL 147
0.0400
ASP 148
0.0494
SER 149
0.0494
THR 150
0.0446
PRO 151
0.0411
PRO 152
0.0433
PRO 152
0.0428
PRO 153
0.0418
PRO 153
0.0396
GLY 154
0.0350
GLY 154
0.0349
THR 155
0.0302
ARG 156
0.0208
VAL 157
0.0153
ARG 158
0.0082
ALA 159
0.0076
MET 160
0.0089
ALA 161
0.0152
ILE 162
0.0209
TYR 163
0.0289
LYS 164
0.0346
GLN 165
0.0441
SER 166
0.0556
GLN 167
0.0588
HIS 168
0.0487
MET 169
0.0450
THR 170
0.0515
GLU 171
0.0412
GLU 171
0.0412
VAL 172
0.0220
VAL 173
0.0239
ARG 174
0.0243
ARG 175
0.0260
CYS 176
0.0297
PRO 177
0.0305
HIS 178
0.0315
HIS 179
0.0280
GLU 180
0.0263
ARG 181
0.0282
CYS 182
0.0275
SER 185
0.0068
ASP 186
0.0089
GLY 187
0.0045
LEU 188
0.0141
ALA 189
0.0181
PRO 190
0.0186
PRO 191
0.0196
GLN 192
0.0223
GLN 192
0.0224
HIS 193
0.0199
LEU 194
0.0220
ILE 195
0.0196
ARG 196
0.0163
VAL 197
0.0134
GLU 198
0.0130
GLY 199
0.0086
ASN 200
0.0076
LEU 201
0.0135
ARG 202
0.0166
VAL 203
0.0105
GLU 204
0.0124
TYR 205
0.0101
LEU 206
0.0113
ASP 207
0.0125
ASP 208
0.0094
ARG 209
0.0134
ASN 210
0.0147
THR 211
0.0176
PHE 212
0.0185
ARG 213
0.0141
HIS 214
0.0104
SER 215
0.0047
VAL 216
0.0021
VAL 217
0.0082
VAL 218
0.0130
PRO 219
0.0202
TYR 220
0.0249
GLU 221
0.0235
GLU 221
0.0236
PRO 222
0.0304
PRO 223
0.0329
GLU 224
0.0430
VAL 225
0.0421
GLY 226
0.0615
SER 227
0.0518
ASP 228
0.0434
CYS 229
0.0369
THR 230
0.0251
THR 231
0.0206
ILE 232
0.0152
HIS 233
0.0170
TYR 234
0.0183
ASN 235
0.0220
TYR 236
0.0236
MET 237
0.0239
CYS 238
0.0269
CYS 238
0.0269
ASN 239
0.0306
SER 240
0.0315
SER 241
0.0354
CYS 242
0.0339
MET 243
0.0362
GLY 244
0.0341
GLY 245
0.0305
MET 246
0.0306
ASN 247
0.0348
ARG 248
0.0358
ARG 249
0.0327
PRO 250
0.0316
ILE 251
0.0268
LEU 252
0.0235
THR 253
0.0180
ILE 254
0.0149
ILE 255
0.0150
THR 256
0.0150
LEU 257
0.0214
GLU 258
0.0227
ASP 259
0.0302
SER 260
0.0319
SER 261
0.0325
GLY 262
0.0238
ASN 263
0.0262
LEU 264
0.0229
LEU 265
0.0289
GLY 266
0.0265
ARG 267
0.0216
ASN 268
0.0238
ASN 268
0.0237
SER 269
0.0238
PHE 270
0.0264
GLU 271
0.0290
GLU 271
0.0285
VAL 272
0.0282
ARG 273
0.0308
VAL 274
0.0305
CYS 275
0.0313
ALA 276
0.0214
CYS 277
0.1044
PRO 278
0.0246
GLY 279
0.0309
ARG 280
0.0576
ASP 281
0.1064
ARG 282
0.1223
ARG 283
0.1349
THR 284
0.1993
GLU 285
0.2504
GLU 286
0.2725
GLU 287
0.2923
ASN 288
0.3678
LEU 289
0.4103
ARG 290
0.4392
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 8th, 2025.