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 = 0.6180
SER 96
0.0245
VAL 97
0.0210
PRO 98
0.0189
SER 99
0.0145
GLN 100
0.0117
LYS 101
0.0129
THR 102
0.0134
TYR 103
0.0188
GLN 104
0.0160
GLY 105
0.0231
SER 106
0.0244
TYR 107
0.0168
GLY 108
0.0139
PHE 109
0.0127
ARG 110
0.0115
LEU 111
0.0164
GLY 112
0.0178
PHE 113
0.0206
LEU 114
0.0234
HIS 115
0.0315
SER 116
0.0329
GLY 117
0.0347
THR 118
0.0302
ALA 119
0.0363
LYS 120
0.0344
SER 121
0.0400
VAL 122
0.0331
THR 123
0.0286
CYS 124
0.0222
THR 125
0.0221
TYR 126
0.0201
SER 127
0.0213
PRO 128
0.0248
ALA 129
0.0228
LEU 130
0.0204
ASN 131
0.0171
LYS 132
0.0122
MET 133
0.0127
MET 133
0.0126
PHE 134
0.0133
CYS 135
0.0168
GLN 136
0.0213
LEU 137
0.0214
ALA 138
0.0220
LYS 139
0.0232
THR 140
0.0224
CYS 141
0.0169
CYS 141
0.0168
PRO 142
0.0202
VAL 143
0.0210
GLN 144
0.0169
LEU 145
0.0209
TRP 146
0.0142
VAL 147
0.0112
ASP 148
0.0110
SER 149
0.0102
THR 150
0.0091
PRO 151
0.0182
PRO 152
0.0270
PRO 153
0.0348
GLY 154
0.0437
THR 155
0.0352
ARG 156
0.0375
VAL 157
0.0319
ARG 158
0.0320
ALA 159
0.0157
MET 160
0.0071
ALA 161
0.0022
ILE 162
0.0077
TYR 163
0.0141
LYS 164
0.0121
GLN 165
0.0217
SER 166
0.0308
GLN 167
0.0368
HIS 168
0.0263
MET 169
0.0231
THR 170
0.0241
GLU 171
0.0224
VAL 172
0.0168
VAL 173
0.0132
ARG 174
0.0152
ARG 175
0.0200
CYS 176
0.0296
PRO 177
0.0390
HIS 178
0.0433
HIS 179
0.0354
GLU 180
0.0323
ARG 181
0.0437
CYS 182
0.0468
SER 183
0.0497
ASP 184
0.0441
SER 185
0.0372
ASP 186
0.0372
GLY 187
0.0324
LEU 188
0.0245
ALA 189
0.0176
PRO 190
0.0146
PRO 191
0.0233
GLN 192
0.0181
HIS 193
0.0105
LEU 194
0.0108
ILE 195
0.0094
ARG 196
0.0150
VAL 197
0.0205
GLU 198
0.0244
GLY 199
0.0368
ASN 200
0.0373
LEU 201
0.0363
ARG 202
0.0315
VAL 203
0.0251
GLU 204
0.0182
TYR 205
0.0103
LEU 206
0.0076
ASP 207
0.0079
ASP 208
0.0173
ARG 209
0.0274
ASN 210
0.0379
THR 211
0.0178
PHE 212
0.0184
ARG 213
0.0102
HIS 214
0.0040
SER 215
0.0074
VAL 216
0.0133
VAL 217
0.0251
VAL 218
0.0343
PRO 219
0.0409
TYR 220
0.0326
GLU 221
0.0334
PRO 222
0.0163
PRO 223
0.0393
GLU 224
0.3431
VAL 225
0.5459
GLY 226
0.6180
SER 227
0.2473
ASP 228
0.0793
CYS 229
0.0250
THR 230
0.0654
THR 231
0.0293
ILE 232
0.0388
HIS 233
0.0197
TYR 234
0.0137
ASN 235
0.0126
TYR 236
0.0121
MET 237
0.0185
CYS 238
0.0197
TYR 239
0.0197
SER 240
0.0151
SER 241
0.0225
CYS 242
0.0281
MET 243
0.0357
GLY 244
0.0377
GLY 245
0.0270
MET 246
0.0198
ASN 247
0.0256
ARG 248
0.0196
ARG 249
0.0182
PRO 250
0.0108
ILE 251
0.0063
LEU 252
0.0058
THR 253
0.0085
ILE 254
0.0107
ILE 255
0.0168
THR 256
0.0219
LEU 257
0.0251
GLU 258
0.0335
ASP 259
0.0429
SER 260
0.0530
SER 261
0.0644
GLY 262
0.0504
ASN 263
0.0475
LEU 264
0.0362
LEU 265
0.0291
GLY 266
0.0208
ARG 267
0.0169
ASN 268
0.0128
SER 269
0.0113
PHE 270
0.0109
GLU 271
0.0072
VAL 272
0.0056
ARG 273
0.0077
VAL 274
0.0134
CYS 275
0.0176
ALA 276
0.0245
CYS 277
0.0231
CYS 277
0.0232
PRO 278
0.0191
GLY 279
0.0240
ARG 280
0.0213
ASP 281
0.0114
ARG 282
0.0160
ARG 283
0.0250
THR 284
0.0174
GLU 285
0.0257
GLU 286
0.0339
GLU 287
0.0492
ASN 288
0.0598
LEU 289
0.0690
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.