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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 = 0.0516
SER 100
0.0202
GLY 101
0.0139
LEU 102
0.0078
PRO 103
0.0083
PRO 104
0.0085
GLU 105
0.0049
LYS 106
0.0166
PRO 107
0.0112
LYS 108
0.0151
ASN 109
0.0249
LEU 110
0.0077
SER 111
0.0065
CYS 112
0.0082
ILE 113
0.0060
VAL 114
0.0097
ASN 115
0.0115
GLU 116
0.0126
GLY 117
0.0157
LYS 118
0.0269
LYS 119
0.0265
MET 120
0.0134
ARG 121
0.0105
CYS 122
0.0033
GLU 123
0.0043
TRP 124
0.0067
ASP 125
0.0101
GLY 126
0.0054
GLY 127
0.0086
ARG 128
0.0082
GLU 129
0.0105
THR 130
0.0058
HIS 131
0.0055
LEU 132
0.0027
GLU 133
0.0174
THR 134
0.0208
ASN 135
0.0194
PHE 136
0.0107
THR 137
0.0133
LEU 138
0.0182
LYS 139
0.0152
SER 140
0.0112
GLU 141
0.0082
TRP 142
0.0144
ALA 143
0.0090
THR 144
0.0362
HIS 145
0.0184
LYS 146
0.0170
PHE 147
0.0175
ALA 148
0.0072
ASP 149
0.0187
CYS 150
0.0484
LYS 151
0.0516
ALA 152
0.0114
LYS 153
0.0227
ARG 154
0.0221
ASP 155
0.0047
THR 156
0.0179
PRO 157
0.0088
THR 158
0.0035
SER 159
0.0054
CYS 160
0.0106
THR 161
0.0121
VAL 162
0.0081
ASP 163
0.0229
TYR 164
0.0296
SER 165
0.0459
THR 166
0.0219
VAL 167
0.0183
TYR 168
0.0278
PHE 169
0.0389
VAL 170
0.0274
ASN 171
0.0190
ILE 172
0.0090
GLU 173
0.0076
VAL 174
0.0096
TRP 175
0.0148
VAL 176
0.0133
GLU 177
0.0088
ALA 178
0.0014
GLU 179
0.0060
ASN 180
0.0109
ALA 181
0.0187
LEU 182
0.0196
GLY 183
0.0200
LYS 184
0.0145
VAL 185
0.0104
THR 186
0.0145
SER 187
0.0178
ASP 188
0.0213
HIS 189
0.0222
ILE 190
0.0108
ASN 191
0.0053
PHE 192
0.0105
ASP 193
0.0180
PRO 194
0.0148
VAL 195
0.0246
TYR 196
0.0365
LYS 197
0.0223
VAL 198
0.0103
LYS 199
0.0131
PRO 200
0.0153
ASN 201
0.0167
PRO 202
0.0143
PRO 203
0.0119
HIS 204
0.0093
ASN 205
0.0286
LEU 206
0.0164
SER 207
0.0171
VAL 208
0.0132
ILE 209
0.0153
ASN 210
0.0133
SER 211
0.0111
GLU 212
0.0152
GLU 213
0.0150
LEU 214
0.0077
SER 215
0.0128
SER 216
0.0104
ILE 217
0.0073
LEU 218
0.0075
LYS 219
0.0089
LEU 220
0.0123
THR 221
0.0158
TRP 222
0.0103
THR 223
0.0092
ASN 224
0.0084
PRO 225
0.0025
SER 226
0.0373
ILE 227
0.0287
LYS 228
0.0224
SER 229
0.0510
VAL 230
0.0347
ILE 231
0.0188
ILE 232
0.0152
LEU 233
0.0076
LYS 234
0.0110
TYR 235
0.0117
ASN 236
0.0113
ILE 237
0.0150
GLN 238
0.0077
TYR 239
0.0065
ARG 240
0.0189
THR 241
0.0197
LYS 242
0.0162
ASP 243
0.0363
ALA 244
0.0241
SER 245
0.0161
THR 246
0.0259
TRP 247
0.0191
SER 248
0.0084
GLN 249
0.0063
ILE 250
0.0232
PRO 251
0.0283
PRO 252
0.0253
GLU 253
0.0263
ASP 254
0.0269
THR 255
0.0184
ALA 256
0.0161
SER 257
0.0164
THR 258
0.0077
ARG 259
0.0062
SER 260
0.0076
SER 261
0.0085
PHE 262
0.0087
THR 263
0.0059
VAL 264
0.0142
GLN 265
0.0121
ASP 266
0.0146
LEU 267
0.0098
LYS 268
0.0060
PRO 269
0.0067
PHE 270
0.0111
THR 271
0.0124
GLU 272
0.0139
TYR 273
0.0130
VAL 274
0.0097
PHE 275
0.0087
ARG 276
0.0063
ILE 277
0.0083
ARG 278
0.0153
CYS 279
0.0126
MET 280
0.0160
LYS 281
0.0159
GLU 282
0.0282
ASP 283
0.0368
GLY 284
0.0309
LYS 285
0.0362
GLY 286
0.0249
TYR 287
0.0145
TRP 288
0.0215
SER 289
0.0228
ASP 290
0.0238
TRP 291
0.0174
SER 292
0.0105
GLU 293
0.0263
GLU 294
0.0194
ALA 295
0.0208
SER 296
0.0147
GLY 297
0.0142
ILE 298
0.0045
THR 299
0.0033
TYR 300
0.0114
GLU 301
0.0161
ASP 302
0.0191
ARG 303
0.0221
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.