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 = 0.5986
SER 94
0.5700
SER 95
0.1103
SER 96
0.1123
VAL 97
0.0552
PRO 98
0.0679
SER 99
0.1088
GLN 100
0.0695
LYS 101
0.0941
THR 102
0.0501
TYR 103
0.0139
GLN 104
0.0102
GLY 105
0.0042
SER 106
0.0120
TYR 107
0.0104
GLY 108
0.0118
PHE 109
0.0100
ARG 110
0.0133
LEU 111
0.0124
GLY 112
0.0159
PHE 113
0.0190
LEU 114
0.0218
HIS 115
0.0366
SER 116
0.0373
GLY 117
0.0379
THR 118
0.0302
ALA 119
0.0369
LYS 120
0.0353
SER 121
0.0416
VAL 122
0.0326
VAL 122
0.0328
THR 123
0.0263
CYS 124
0.0167
THR 125
0.0184
TYR 126
0.0172
SER 127
0.0226
PRO 128
0.0327
ALA 129
0.0409
LEU 130
0.0245
ASN 131
0.0263
LYS 132
0.0128
MET 133
0.0052
MET 133
0.0051
PHE 134
0.0071
CYS 135
0.0110
GLN 136
0.0195
LEU 137
0.0230
ALA 138
0.0244
LYS 139
0.0198
THR 140
0.0177
CYS 141
0.0137
PRO 142
0.0162
VAL 143
0.0133
GLN 144
0.0124
LEU 145
0.0118
TRP 146
0.0138
VAL 147
0.0103
ASP 148
0.0125
SER 149
0.0107
THR 150
0.0133
PRO 151
0.0148
PRO 152
0.0245
PRO 153
0.0265
GLY 154
0.0231
THR 155
0.0163
ARG 156
0.0206
VAL 157
0.0095
ARG 158
0.0270
ALA 159
0.0255
MET 160
0.0084
ALA 161
0.0057
ILE 162
0.0039
TYR 163
0.0185
LYS 164
0.0325
GLN 165
0.0369
SER 166
0.0348
GLN 167
0.0224
HIS 168
0.0124
MET 169
0.0133
THR 170
0.0317
GLU 171
0.0141
VAL 172
0.0105
VAL 173
0.0091
ARG 174
0.0051
ARG 175
0.0108
CYS 176
0.0175
PRO 177
0.0189
HIS 178
0.0441
HIS 179
0.0393
GLU 180
0.0276
ARG 181
0.0818
CYS 182
0.1235
SER 183
0.1778
ASP 184
0.0584
SER 185
0.0172
ASP 186
0.0339
GLY 187
0.0374
LEU 188
0.0049
ALA 189
0.0016
PRO 190
0.0092
PRO 191
0.0229
GLN 192
0.0040
HIS 193
0.0051
LEU 194
0.0069
ILE 195
0.0069
ARG 196
0.0169
VAL 197
0.0208
GLU 198
0.0236
GLY 199
0.0255
ASN 200
0.0201
LEU 201
0.0250
ARG 202
0.0293
VAL 203
0.0244
GLU 204
0.0247
TYR 205
0.0208
LEU 206
0.0466
ASP 207
0.0820
ASP 208
0.2509
ARG 209
0.5986
ASN 210
0.1204
THR 211
0.0837
PHE 212
0.0817
ARG 213
0.0058
HIS 214
0.0188
SER 215
0.0337
VAL 216
0.0261
VAL 217
0.0312
VAL 218
0.0160
PRO 219
0.0213
TYR 220
0.0169
GLU 221
0.0222
PRO 222
0.0209
PRO 223
0.0228
GLU 224
0.0430
VAL 225
0.0484
GLY 226
0.0463
SER 227
0.0380
ASP 228
0.0253
CYS 229
0.0201
THR 230
0.0212
THR 231
0.0217
ILE 232
0.0125
HIS 233
0.0199
TYR 234
0.0182
ASN 235
0.0116
TYR 236
0.0133
MET 237
0.0252
CYS 238
0.0332
ASN 239
0.0317
SER 240
0.0296
SER 241
0.0329
CYS 242
0.0342
MET 243
0.0296
GLY 244
0.0289
GLY 245
0.0303
MET 246
0.0349
ARG 248
0.0430
ARG 249
0.0361
PRO 250
0.0316
ILE 251
0.0185
LEU 252
0.0094
THR 253
0.0065
ILE 254
0.0035
ILE 255
0.0038
THR 256
0.0059
LEU 257
0.0091
GLU 258
0.0155
ASP 259
0.0128
SER 260
0.0210
SER 261
0.0492
GLY 262
0.0300
ASN 263
0.0195
LEU 264
0.0080
LEU 265
0.0050
GLY 266
0.0074
ARG 267
0.0086
ASN 268
0.0177
SER 269
0.0261
PHE 270
0.0145
GLU 271
0.0108
VAL 272
0.0121
ARG 273
0.0177
VAL 274
0.0179
CYS 275
0.0194
ALA 276
0.0251
CYS 277
0.0173
CYS 277
0.0173
PRO 278
0.0118
GLY 279
0.0207
ARG 280
0.0181
ASP 281
0.0168
ARG 282
0.0164
ARG 283
0.0160
THR 284
0.0256
GLU 285
0.0228
GLU 286
0.0216
GLU 287
0.0326
ASN 288
0.0806
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.