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 = 0.6276
SER 96
0.0313
VAL 97
0.0249
PRO 98
0.0207
SER 99
0.0174
GLN 100
0.0164
LYS 101
0.0195
THR 102
0.0160
TYR 103
0.0285
GLN 104
0.0294
GLY 105
0.0426
SER 106
0.0493
TYR 107
0.0367
GLY 108
0.0343
PHE 109
0.0200
ARG 110
0.0134
LEU 111
0.0143
GLY 112
0.0084
PHE 113
0.0110
LEU 114
0.0129
HIS 115
0.0238
SER 116
0.0244
GLY 117
0.0295
THR 118
0.0301
ALA 119
0.0324
LYS 120
0.0322
SER 121
0.0313
VAL 122
0.0264
THR 123
0.0213
CYS 124
0.0175
THR 125
0.0206
TYR 126
0.0203
SER 127
0.0260
PRO 128
0.0311
ALA 129
0.0413
LEU 130
0.0242
ASN 131
0.0210
LYS 132
0.0161
MET 133
0.0154
PHE 134
0.0153
CYS 135
0.0136
GLN 136
0.0155
LEU 137
0.0163
ALA 138
0.0144
LYS 139
0.0142
THR 140
0.0122
CYS 141
0.0076
PRO 142
0.0127
VAL 143
0.0275
GLN 144
0.0155
LEU 145
0.0141
TRP 146
0.0209
VAL 147
0.0267
ASP 148
0.0339
SER 149
0.0340
THR 150
0.0274
PRO 151
0.0307
PRO 152
0.0417
PRO 153
0.0438
GLY 154
0.0564
THR 155
0.0443
ARG 156
0.0454
VAL 157
0.0381
ARG 158
0.0437
ALA 159
0.0186
MET 160
0.0104
ALA 161
0.0089
ILE 162
0.0147
TYR 163
0.0200
LYS 164
0.0211
GLN 165
0.0289
SER 166
0.0376
GLN 167
0.0425
HIS 168
0.0323
MET 169
0.0298
THR 170
0.0309
GLU 171
0.0292
VAL 172
0.0238
VAL 173
0.0183
ARG 174
0.0205
ARG 175
0.0240
CYS 176
0.0344
PRO 177
0.0510
HIS 178
0.0513
HIS 179
0.0404
GLU 180
0.0409
ARG 181
0.0582
CYS 182
0.0621
CYS 182
0.0616
SER 183
0.0583
ASP 184
0.0541
SER 185
0.0414
ASP 186
0.0440
GLY 187
0.0369
LEU 188
0.0278
ALA 189
0.0200
PRO 190
0.0184
PRO 191
0.0293
GLN 192
0.0246
HIS 193
0.0131
LEU 194
0.0107
ILE 195
0.0076
ARG 196
0.0150
VAL 197
0.0203
GLU 198
0.0205
GLY 199
0.0425
ASN 200
0.0438
LEU 201
0.0424
ARG 202
0.0369
VAL 203
0.0288
GLU 204
0.0204
GLU 204
0.0204
TYR 205
0.0103
LEU 206
0.0096
ASP 207
0.0159
ASP 208
0.0320
ARG 209
0.0517
ASN 210
0.0680
THR 211
0.0287
PHE 212
0.0334
ARG 213
0.0178
HIS 214
0.0101
SER 215
0.0098
VAL 216
0.0149
VAL 217
0.0311
VAL 218
0.0423
PRO 219
0.0513
TYR 220
0.0338
GLU 221
0.0349
PRO 222
0.0117
PRO 223
0.0486
GLU 224
0.2727
VAL 225
0.5200
GLY 226
0.6276
SER 227
0.1646
ASP 228
0.1004
CYS 229
0.0294
THR 230
0.0549
THR 231
0.0578
ILE 232
0.0554
HIS 233
0.0136
TYR 234
0.0106
ASN 235
0.0075
TYR 236
0.0083
MET 237
0.0157
CYS 238
0.0168
ASN 239
0.0138
SER 240
0.0107
SER 241
0.0177
CYS 242
0.0266
MET 243
0.0372
GLY 244
0.0444
GLY 245
0.0318
MET 246
0.0227
ASN 247
0.0277
ARG 248
0.0205
ARG 249
0.0228
PRO 250
0.0162
ILE 251
0.0121
LEU 252
0.0129
THR 253
0.0124
ILE 254
0.0129
ILE 255
0.0185
THR 256
0.0237
THR 256
0.0238
LEU 257
0.0272
GLU 258
0.0430
ASP 259
0.0612
SER 260
0.0780
SER 261
0.1017
GLY 262
0.0746
ASN 263
0.0728
LEU 264
0.0533
LEU 265
0.0426
GLY 266
0.0278
ARG 267
0.0175
ASN 268
0.0127
SER 269
0.0155
PHE 270
0.0182
GLU 271
0.0135
VAL 272
0.0080
ARG 273
0.0060
VAL 274
0.0082
CYS 275
0.0128
ALA 276
0.0211
CYS 277
0.0259
CYS 277
0.0259
PRO 278
0.0224
GLY 279
0.0273
ARG 280
0.0313
ASP 281
0.0313
ARG 282
0.0270
ARG 283
0.0305
THR 284
0.0414
GLU 285
0.0464
GLU 286
0.0418
GLU 287
0.0552
ASN 288
0.0765
LEU 289
0.0760
ARG 290
0.0898
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.