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 = 0.4376
HIS 88
0.1192
HIS 89
0.1252
HIS 90
0.2044
HIS 91
0.0979
HIS 92
0.0694
HIS 93
0.0332
SER 94
0.0364
SER 95
0.0677
SER 96
0.0945
VAL 97
0.1112
PRO 98
0.1047
SER 99
0.0925
GLN 100
0.0181
LYS 101
0.0277
THR 102
0.0260
TYR 103
0.0293
GLN 104
0.0245
GLY 105
0.0225
SER 106
0.0115
TYR 107
0.0123
GLY 108
0.0241
PHE 109
0.0139
ARG 110
0.0224
LEU 111
0.0193
GLY 112
0.0185
PHE 113
0.0111
LEU 114
0.0200
HIS 115
0.0229
SER 116
0.0227
GLY 117
0.0357
THR 118
0.0382
ALA 119
0.0420
LYS 120
0.0378
SER 121
0.0403
VAL 122
0.0336
THR 123
0.0266
CYS 124
0.0195
THR 125
0.0190
TYR 126
0.0169
SER 127
0.0212
PRO 128
0.0276
ALA 129
0.0274
LEU 130
0.0198
ASN 131
0.0190
LYS 132
0.0143
MET 133
0.0141
PHE 134
0.0132
CYS 135
0.0158
GLN 136
0.0195
LEU 137
0.0225
ALA 138
0.0289
LYS 139
0.0287
THR 140
0.0284
CYS 141
0.0205
PRO 142
0.0222
VAL 143
0.0202
GLN 144
0.0210
LEU 145
0.0237
TRP 146
0.0231
VAL 147
0.0324
ASP 148
0.0432
SER 149
0.0452
THR 150
0.0634
PRO 151
0.0776
PRO 152
0.0748
PRO 153
0.0884
GLY 154
0.0956
THR 155
0.0715
ARG 156
0.0444
VAL 157
0.0253
ARG 158
0.0135
ALA 159
0.0226
MET 160
0.0215
ALA 161
0.0148
ILE 162
0.0171
TYR 163
0.0213
LYS 164
0.0203
GLN 165
0.0503
SER 166
0.0753
GLN 167
0.0879
HIS 168
0.0661
MET 169
0.0587
THR 170
0.0588
GLU 171
0.0510
VAL 172
0.0152
VAL 173
0.0177
ARG 174
0.0264
ARG 175
0.0195
CYS 176
0.0078
PRO 177
0.0142
HIS 178
0.0083
HIS 179
0.0152
GLU 180
0.0250
ARG 181
0.0143
CYS 182
0.0173
SER 183
0.1304
ASP 184
0.1900
SER 185
0.3980
ASP 186
0.4376
GLY 187
0.3997
LEU 188
0.1338
ALA 189
0.0319
PRO 190
0.0640
PRO 191
0.0396
GLN 192
0.0142
HIS 193
0.0287
LEU 194
0.0245
ILE 195
0.0273
ARG 196
0.0290
VAL 197
0.0290
GLU 198
0.0273
GLY 199
0.0352
ASN 200
0.0393
LEU 201
0.0399
ARG 202
0.0451
VAL 203
0.0463
GLU 204
0.0411
TYR 205
0.0512
LEU 206
0.0540
ASP 207
0.0656
ASP 208
0.0661
ARG 209
0.0938
ASN 210
0.0876
THR 211
0.0561
PHE 212
0.0462
ARG 213
0.0309
HIS 214
0.0353
SER 215
0.0354
VAL 216
0.0378
VAL 217
0.0195
VAL 218
0.0376
PRO 219
0.0573
TYR 220
0.0717
GLU 221
0.0347
PRO 222
0.0124
PRO 223
0.0196
GLU 224
0.0183
VAL 225
0.0218
GLY 226
0.0220
SER 227
0.0206
ASP 228
0.0189
CYS 229
0.0207
THR 230
0.0274
THR 231
0.0278
ILE 232
0.0315
HIS 233
0.0315
TYR 234
0.0299
ASN 235
0.0291
TYR 236
0.0243
MET 237
0.0239
CYS 238
0.0190
ASN 239
0.0114
ASN 239
0.0115
SER 240
0.0060
SER 240
0.0049
SER 241
0.0074
SER 241
0.0056
CYS 242
0.0072
CYS 242
0.0067
MET 243
0.0069
MET 243
0.0062
GLY 244
0.0065
GLY 244
0.0068
GLY 245
0.0044
GLY 245
0.0047
MET 246
0.0041
MET 246
0.0041
ASN 247
0.0043
ARG 248
0.0047
ARG 249
0.0041
PRO 250
0.0066
ILE 251
0.0062
LEU 252
0.0110
THR 253
0.0159
ILE 254
0.0175
ILE 255
0.0183
THR 256
0.0138
LEU 257
0.0204
GLU 258
0.0409
ASP 259
0.0683
SER 260
0.0889
SER 261
0.0993
GLY 262
0.0791
ASN 263
0.0722
LEU 264
0.0484
LEU 265
0.0313
GLY 266
0.0155
ARG 267
0.0178
ASN 268
0.0190
SER 269
0.0158
PHE 270
0.0132
GLU 271
0.0080
VAL 272
0.0094
ARG 273
0.0081
VAL 274
0.0104
CYS 275
0.0140
ALA 276
0.0176
CYS 277
0.0141
PRO 278
0.0183
GLY 279
0.0287
ARG 280
0.0257
ASP 281
0.0211
TRP 282
0.0300
ARG 283
0.0402
THR 284
0.0387
GLU 285
0.0423
GLU 286
0.0552
GLU 287
0.0623
ASN 288
0.0646
LEU 289
0.0733
ARG 290
0.0861
LYS 291
0.0917
LYS 292
0.0944
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.