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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 = 0.0828
SER 100
0.0828
GLY 101
0.0160
LEU 102
0.0225
PRO 103
0.0282
PRO 104
0.0028
GLU 105
0.0040
LYS 106
0.0191
PRO 107
0.0182
LYS 108
0.0163
ASN 109
0.0180
LEU 110
0.0082
SER 111
0.0101
ILE 113
0.0072
VAL 114
0.0081
ASN 115
0.0082
GLU 116
0.0080
GLY 117
0.0186
LYS 118
0.0277
LYS 119
0.0135
MET 120
0.0098
ARG 121
0.0057
CYS 122
0.0059
GLU 123
0.0134
TRP 124
0.0161
ASP 125
0.0214
GLY 126
0.0244
GLY 127
0.0179
ARG 128
0.0156
GLU 129
0.0140
THR 130
0.0159
HIS 131
0.0199
LEU 132
0.0199
GLU 133
0.0121
THR 134
0.0046
ASN 135
0.0193
PHE 136
0.0239
THR 137
0.0176
LEU 138
0.0115
LYS 139
0.0138
SER 140
0.0198
GLU 141
0.0204
TRP 142
0.0099
ALA 143
0.0264
THR 144
0.0463
HIS 145
0.0231
LYS 146
0.0268
PHE 147
0.0218
ALA 148
0.0277
ASP 149
0.0217
CYS 150
0.0174
LYS 151
0.0258
ALA 152
0.0212
LYS 153
0.0155
ARG 154
0.0140
ASP 155
0.0270
THR 156
0.0194
PRO 157
0.0225
THR 158
0.0230
SER 159
0.0176
CYS 160
0.0165
THR 161
0.0113
VAL 162
0.0148
ASP 163
0.0183
TYR 164
0.0191
SER 165
0.0135
THR 166
0.0062
VAL 167
0.0050
TYR 168
0.0098
PHE 169
0.0298
VAL 170
0.0112
ASN 171
0.0153
ILE 172
0.0186
GLU 173
0.0240
VAL 174
0.0184
TRP 175
0.0085
VAL 176
0.0094
GLU 177
0.0165
ALA 178
0.0163
GLU 179
0.0117
ASN 180
0.0158
ALA 181
0.0368
LEU 182
0.0352
GLY 183
0.0091
LYS 184
0.0079
VAL 185
0.0157
THR 186
0.0159
SER 187
0.0116
ASP 188
0.0068
HIS 189
0.0191
ILE 190
0.0219
ASN 191
0.0249
PHE 192
0.0189
ASP 193
0.0116
PRO 194
0.0093
VAL 195
0.0084
TYR 196
0.0088
VAL 198
0.0073
LYS 199
0.0101
PRO 200
0.0088
ASN 201
0.0093
PRO 202
0.0064
PRO 203
0.0079
HIS 204
0.0068
ASN 205
0.0078
LEU 206
0.0052
SER 207
0.0088
VAL 208
0.0135
ILE 209
0.0178
ASN 210
0.0102
SER 211
0.0032
GLU 212
0.0182
GLU 213
0.0241
LEU 214
0.0088
SER 215
0.0039
SER 216
0.0086
ILE 217
0.0116
LEU 218
0.0119
LYS 219
0.0148
LEU 220
0.0045
THR 221
0.0048
TRP 222
0.0072
THR 223
0.0073
ASN 224
0.0090
PRO 225
0.0079
SER 226
0.0133
ILE 227
0.0090
LYS 228
0.0112
SER 229
0.0073
VAL 230
0.0163
ILE 231
0.0142
ILE 232
0.0180
LEU 233
0.0114
LYS 234
0.0108
TYR 235
0.0067
ASN 236
0.0050
ILE 237
0.0059
GLN 238
0.0060
TYR 239
0.0043
ARG 240
0.0064
THR 241
0.0064
LYS 242
0.0106
ASP 243
0.0092
ALA 244
0.0213
SER 245
0.0289
THR 246
0.0119
TRP 247
0.0118
SER 248
0.0075
GLN 249
0.0089
ILE 250
0.0097
PRO 251
0.0112
PRO 252
0.0064
GLU 253
0.0159
ASP 254
0.0151
THR 255
0.0113
ALA 256
0.0189
SER 257
0.0217
THR 258
0.0139
ARG 259
0.0149
SER 260
0.0089
SER 261
0.0038
PHE 262
0.0065
THR 263
0.0094
VAL 264
0.0105
GLN 265
0.0128
ASP 266
0.0142
LEU 267
0.0068
LYS 268
0.0061
PRO 269
0.0047
PHE 270
0.0062
THR 271
0.0068
GLU 272
0.0086
TYR 273
0.0083
VAL 274
0.0049
PHE 275
0.0053
ARG 276
0.0079
ILE 277
0.0072
ARG 278
0.0051
CYS 279
0.0018
MET 280
0.0068
LYS 281
0.0071
ASP 283
0.0156
GLY 284
0.0198
GLY 286
0.0099
TYR 287
0.0117
TRP 288
0.0066
SER 289
0.0076
ASP 290
0.0070
TRP 291
0.0082
SER 292
0.0074
GLU 293
0.0073
GLU 294
0.0071
ALA 295
0.0067
SER 296
0.0113
GLY 297
0.0128
ILE 298
0.0113
THR 299
0.0079
TYR 300
0.0057
GLU 301
0.0073
ASP 302
0.0104
ARG 303
0.0117
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.