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 = 0.4844
SER 94
0.1124
SER 95
0.0974
SER 96
0.0752
VAL 97
0.1518
PRO 98
0.1833
SER 99
0.2656
GLN 100
0.0147
LYS 101
0.0106
THR 102
0.0101
TYR 103
0.0120
GLN 104
0.0117
GLY 105
0.0146
SER 106
0.0160
TYR 107
0.0143
GLY 108
0.0115
PHE 109
0.0105
ARG 110
0.0072
LEU 111
0.0055
GLY 112
0.0052
PHE 113
0.0068
LEU 114
0.0156
HIS 115
0.0151
SER 116
0.0159
GLY 117
0.0179
THR 118
0.0194
ALA 119
0.0219
LYS 120
0.0231
SER 121
0.0222
VAL 122
0.0191
VAL 122
0.0191
THR 123
0.0175
CYS 124
0.0148
THR 125
0.0142
TYR 126
0.0120
SER 127
0.0131
PRO 128
0.0125
ALA 129
0.0147
LEU 130
0.0121
ASN 131
0.0092
LYS 132
0.0090
MET 133
0.0098
MET 133
0.0097
PHE 134
0.0131
CYS 135
0.0140
GLN 136
0.0164
LEU 137
0.0163
ALA 138
0.0172
LYS 139
0.0166
THR 140
0.0145
CYS 141
0.0111
PRO 142
0.0108
VAL 143
0.0084
GLN 144
0.0084
LEU 145
0.0093
TRP 146
0.0086
VAL 147
0.0108
ASP 148
0.0114
SER 149
0.0146
THR 150
0.0161
PRO 151
0.0176
PRO 152
0.0215
PRO 153
0.0236
GLY 154
0.0239
THR 155
0.0201
ARG 156
0.0183
VAL 157
0.0146
ARG 158
0.0130
ALA 159
0.0100
MET 160
0.0089
ALA 161
0.0075
ILE 162
0.0080
TYR 163
0.0084
LYS 164
0.0088
GLN 165
0.0124
SER 166
0.0095
GLN 167
0.0232
HIS 168
0.0248
MET 169
0.0235
THR 170
0.0444
GLU 171
0.0314
VAL 172
0.0105
VAL 173
0.0123
ARG 174
0.0123
ARG 175
0.0126
CYS 176
0.0206
PRO 177
0.0310
HIS 178
0.0483
HIS 179
0.0402
GLU 180
0.0352
ARG 181
0.0497
CYS 182
0.0690
SER 183
0.1066
ASP 184
0.3995
SER 185
0.4844
ASP 186
0.3974
GLY 187
0.4126
LEU 188
0.1896
ALA 189
0.0172
PRO 190
0.0569
PRO 191
0.0847
GLN 192
0.0378
HIS 193
0.0186
LEU 194
0.0104
ILE 195
0.0109
ARG 196
0.0140
VAL 197
0.0150
GLU 198
0.0175
GLY 199
0.0198
ASN 200
0.0202
LEU 201
0.0220
ARG 202
0.0216
VAL 203
0.0185
GLU 204
0.0172
TYR 205
0.0135
LEU 206
0.0143
ASP 207
0.0169
ASP 208
0.0160
ARG 209
0.0164
ASN 210
0.0172
THR 211
0.0188
PHE 212
0.0191
ARG 213
0.0190
HIS 214
0.0180
SER 215
0.0133
VAL 216
0.0143
VAL 217
0.0164
VAL 218
0.0183
PRO 219
0.0202
TYR 220
0.0181
GLU 221
0.0176
PRO 222
0.0170
PRO 223
0.0161
GLU 224
0.0184
VAL 225
0.0138
GLY 226
0.0144
SER 227
0.0136
ASP 228
0.0076
CYS 229
0.0112
THR 230
0.0129
THR 231
0.0120
ILE 232
0.0125
HIS 233
0.0132
TYR 234
0.0117
ASN 235
0.0129
TYR 236
0.0112
MET 237
0.0144
CYS 238
0.0140
ASN 239
0.0146
SER 240
0.0136
SER 241
0.0206
CYS 242
0.0187
MET 243
0.0292
GLY 244
0.0524
GLY 245
0.0450
MET 246
0.0264
ARG 248
0.0322
ARG 249
0.0042
PRO 250
0.0032
ILE 251
0.0033
LEU 252
0.0023
THR 253
0.0036
ILE 254
0.0051
ILE 255
0.0071
THR 256
0.0107
LEU 257
0.0133
GLU 258
0.0173
ASP 259
0.0208
SER 260
0.0240
SER 261
0.0252
GLY 262
0.0215
ASN 263
0.0211
LEU 264
0.0172
LEU 265
0.0159
GLY 266
0.0119
ARG 267
0.0092
ASN 268
0.0065
SER 269
0.0030
PHE 270
0.0042
GLU 271
0.0051
VAL 272
0.0069
ARG 273
0.0110
VAL 274
0.0138
CYS 275
0.0166
ALA 276
0.0197
CYS 277
0.0200
CYS 277
0.0200
PRO 278
0.0172
GLY 279
0.0190
ARG 280
0.0208
ASP 281
0.0181
ARG 282
0.0167
ARG 283
0.0197
THR 284
0.0201
GLU 285
0.0171
GLU 286
0.0179
GLU 287
0.0211
ASN 288
0.0196
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.