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 = 0.5047
VAL 97
0.0473
PRO 98
0.0429
SER 99
0.0105
GLN 100
0.0037
LYS 101
0.0051
THR 102
0.0081
TYR 103
0.0178
GLN 104
0.0194
GLY 105
0.0226
SER 106
0.0288
SER 106
0.0288
TYR 107
0.0211
GLY 108
0.0199
PHE 109
0.0133
ARG 110
0.0114
LEU 111
0.0101
GLY 112
0.0275
PHE 113
0.0226
LEU 114
0.0157
HIS 115
0.0177
SER 116
0.0252
VAL 122
0.0445
THR 123
0.0292
CYS 124
0.0187
THR 125
0.0211
THR 125
0.0213
TYR 126
0.0230
SER 127
0.0414
PRO 128
0.0443
ALA 129
0.0739
LEU 130
0.0615
ASN 131
0.0342
ASN 131
0.0343
LYS 132
0.0259
MET 133
0.0200
PHE 134
0.0213
CYS 135
0.0154
GLN 136
0.0181
LEU 137
0.0250
ALA 138
0.0330
LYS 139
0.0286
LYS 139
0.0286
THR 140
0.0257
CYS 141
0.0165
CYS 141
0.0165
PRO 142
0.0164
VAL 143
0.0134
GLN 144
0.0154
LEU 145
0.0079
TRP 146
0.0111
VAL 147
0.0108
ASP 148
0.0148
SER 149
0.0158
THR 150
0.0154
PRO 151
0.0204
PRO 152
0.0315
PRO 152
0.0312
PRO 153
0.0359
PRO 153
0.0321
GLY 154
0.0319
GLY 154
0.0315
THR 155
0.0198
ARG 156
0.0145
VAL 157
0.0090
ARG 158
0.0073
ALA 159
0.0249
MET 160
0.0208
ALA 161
0.0170
ILE 162
0.0088
TYR 163
0.0186
LYS 164
0.0171
GLN 165
0.0428
SER 166
0.1302
GLN 167
0.1737
GLN 167
0.1736
HIS 168
0.0886
MET 169
0.0636
THR 170
0.0503
GLU 171
0.0451
VAL 172
0.0275
VAL 173
0.0262
ARG 174
0.0379
ARG 175
0.0123
ARG 175
0.0123
CYS 176
0.0270
PRO 177
0.1411
HIS 178
0.1343
HIS 179
0.0897
GLU 180
0.0817
ARG 181
0.3716
CYS 182
0.5021
CYS 182
0.5047
GLY 187
0.0423
LEU 188
0.0389
ALA 189
0.0337
PRO 190
0.0289
PRO 191
0.0175
GLN 192
0.0196
HIS 193
0.0285
LEU 194
0.0328
ILE 195
0.0305
ARG 196
0.0301
VAL 197
0.0286
GLU 198
0.0360
GLY 199
0.0444
ASN 200
0.0481
LEU 201
0.0697
ARG 202
0.0423
VAL 203
0.0370
GLU 204
0.0395
TYR 205
0.0382
LEU 206
0.0380
ASP 207
0.0393
ASP 208
0.0402
ARG 209
0.0655
ASN 210
0.0845
THR 211
0.0354
PHE 212
0.0425
ARG 213
0.0275
HIS 214
0.0305
SER 215
0.0320
SER 215
0.0321
VAL 216
0.0327
VAL 217
0.0235
VAL 218
0.0157
PRO 219
0.0205
TYR 220
0.0165
GLU 221
0.0192
PRO 222
0.0166
PRO 223
0.0188
GLU 224
0.0353
VAL 225
0.0500
GLY 226
0.0565
SER 227
0.0357
ASP 228
0.0299
CYS 229
0.0166
THR 230
0.0116
THR 231
0.0090
ILE 232
0.0098
HIS 233
0.0209
TYR 234
0.0235
ASN 235
0.0274
TYR 236
0.0320
MET 237
0.0477
CYS 238
0.0584
CYS 238
0.0587
ASN 239
0.0323
SER 240
0.0228
SER 241
0.0244
CYS 242
0.0113
MET 243
0.0308
GLY 244
0.0795
GLY 245
0.0320
MET 246
0.0386
ASN 247
0.0317
ARG 248
0.0362
ARG 249
0.0344
PRO 250
0.0190
ILE 251
0.0107
LEU 252
0.0105
LEU 252
0.0105
THR 253
0.0032
ILE 254
0.0014
ILE 254
0.0014
ILE 255
0.0075
THR 256
0.0081
THR 256
0.0082
LEU 257
0.0101
GLU 258
0.0148
GLU 258
0.0149
ASP 259
0.0247
SER 260
0.0310
SER 261
0.0380
GLY 262
0.0258
ASN 263
0.0293
LEU 264
0.0229
LEU 265
0.0194
GLY 266
0.0151
ARG 267
0.0101
ASN 268
0.0057
SER 269
0.0053
PHE 270
0.0098
GLU 271
0.0156
GLU 271
0.0156
VAL 272
0.0139
ARG 273
0.0226
VAL 274
0.0143
CYS 275
0.0158
ALA 276
0.0367
CYS 277
0.0506
PRO 278
0.0359
GLY 279
0.0465
ARG 280
0.0663
ASP 281
0.0660
ARG 282
0.0510
ARG 283
0.0653
THR 284
0.0873
GLU 285
0.0809
GLU 286
0.0789
GLU 287
0.1063
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.