Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0585
SER 100
0.0167
GLY 101
0.0115
LEU 102
0.0110
PRO 103
0.0186
PRO 104
0.0130
GLU 105
0.0167
LYS 106
0.0065
PRO 107
0.0061
LYS 108
0.0052
ASN 109
0.0083
LEU 110
0.0044
SER 111
0.0052
CYS 112
0.0073
ILE 113
0.0047
VAL 114
0.0023
ASN 115
0.0021
GLU 116
0.0035
GLY 117
0.0072
LYS 118
0.0116
LYS 119
0.0116
MET 120
0.0071
ARG 121
0.0081
CYS 122
0.0085
GLU 123
0.0086
TRP 124
0.0058
ASP 125
0.0061
GLY 126
0.0067
GLY 127
0.0112
ARG 128
0.0130
GLU 129
0.0226
THR 130
0.0065
HIS 131
0.0094
LEU 132
0.0077
GLU 133
0.0109
THR 134
0.0064
ASN 135
0.0138
PHE 136
0.0068
THR 137
0.0088
LEU 138
0.0079
LYS 139
0.0091
SER 140
0.0060
GLU 141
0.0088
TRP 142
0.0111
ALA 143
0.0107
THR 144
0.0132
HIS 145
0.0075
LYS 146
0.0060
PHE 147
0.0018
ALA 148
0.0066
ASP 149
0.0095
CYS 150
0.0114
LYS 151
0.0118
ALA 152
0.0169
LYS 153
0.0121
ARG 154
0.0206
ASP 155
0.0173
THR 156
0.0114
PRO 157
0.0125
THR 158
0.0118
SER 159
0.0125
CYS 160
0.0112
THR 161
0.0120
VAL 162
0.0107
ASP 163
0.0154
TYR 164
0.0084
SER 165
0.0107
THR 166
0.0091
VAL 167
0.0152
TYR 168
0.0158
PHE 169
0.0212
VAL 170
0.0142
ASN 171
0.0059
ILE 172
0.0070
GLU 173
0.0102
VAL 174
0.0104
TRP 175
0.0102
VAL 176
0.0055
GLU 177
0.0044
ALA 178
0.0060
GLU 179
0.0094
ASN 180
0.0075
ALA 181
0.0116
LEU 182
0.0159
GLY 183
0.0131
LYS 184
0.0076
VAL 185
0.0045
THR 186
0.0034
SER 187
0.0067
ASP 188
0.0132
HIS 189
0.0166
ILE 190
0.0133
ASN 191
0.0110
PHE 192
0.0084
ASP 193
0.0068
PRO 194
0.0062
VAL 195
0.0061
TYR 196
0.0059
LYS 197
0.0037
VAL 198
0.0045
LYS 199
0.0063
PRO 200
0.0050
ASN 201
0.0032
PRO 202
0.0098
PRO 203
0.0044
HIS 204
0.0148
ASN 205
0.0167
LEU 206
0.0083
SER 207
0.0062
VAL 208
0.0059
ILE 209
0.0037
ASN 210
0.0135
SER 211
0.0110
GLU 212
0.0362
GLU 213
0.0329
LEU 214
0.0251
SER 215
0.0078
SER 216
0.0110
ILE 217
0.0181
LEU 218
0.0071
LYS 219
0.0127
LEU 220
0.0074
THR 221
0.0093
TRP 222
0.0097
THR 223
0.0133
ASN 224
0.0104
PRO 225
0.0089
SER 226
0.0153
ILE 227
0.0106
LYS 228
0.0116
SER 229
0.0244
VAL 230
0.0142
ILE 231
0.0095
ILE 232
0.0087
LEU 233
0.0119
LYS 234
0.0162
TYR 235
0.0179
ASN 236
0.0136
ILE 237
0.0146
GLN 238
0.0091
TYR 239
0.0078
ARG 240
0.0270
THR 241
0.0230
LYS 242
0.0184
ASP 243
0.0137
ALA 244
0.0108
SER 245
0.0585
THR 246
0.0280
TRP 247
0.0227
SER 248
0.0186
GLN 249
0.0196
ILE 250
0.0090
PRO 251
0.0112
PRO 252
0.0249
GLU 253
0.0464
ASP 254
0.0123
THR 255
0.0149
ALA 256
0.0241
SER 257
0.0242
THR 258
0.0128
ARG 259
0.0135
SER 260
0.0135
SER 261
0.0133
PHE 262
0.0159
THR 263
0.0172
VAL 264
0.0175
GLN 265
0.0204
ASP 266
0.0217
LEU 267
0.0035
LYS 268
0.0251
PRO 269
0.0188
PHE 270
0.0243
THR 271
0.0205
GLU 272
0.0122
TYR 273
0.0145
VAL 274
0.0108
PHE 275
0.0076
ARG 276
0.0066
ILE 277
0.0061
ARG 278
0.0084
CYS 279
0.0067
MET 280
0.0137
LYS 281
0.0135
GLU 282
0.0218
ASP 283
0.0262
GLY 284
0.0228
LYS 285
0.0159
GLY 286
0.0053
TYR 287
0.0093
TRP 288
0.0094
SER 289
0.0085
ASP 290
0.0230
TRP 291
0.0171
SER 292
0.0228
GLU 293
0.0314
GLU 294
0.0190
ALA 295
0.0182
SER 296
0.0107
GLY 297
0.0127
ILE 298
0.0072
THR 299
0.0080
TYR 300
0.0114
GLU 301
0.0173
ASP 302
0.0222
ARG 303
0.0153
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.