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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 = 0.0452
SER 100
0.0190
GLY 101
0.0140
LEU 102
0.0091
PRO 103
0.0094
PRO 104
0.0052
GLU 105
0.0064
LYS 106
0.0149
PRO 107
0.0164
LYS 108
0.0243
ASN 109
0.0452
LEU 110
0.0157
SER 111
0.0166
CYS 112
0.0057
ILE 113
0.0157
VAL 114
0.0101
ASN 115
0.0116
GLU 116
0.0095
GLY 117
0.0119
LYS 118
0.0221
LYS 119
0.0136
MET 120
0.0176
ARG 121
0.0217
CYS 122
0.0133
GLU 123
0.0065
TRP 124
0.0110
ASP 125
0.0189
GLY 126
0.0173
GLY 127
0.0150
ARG 128
0.0132
GLU 129
0.0218
THR 130
0.0168
HIS 131
0.0209
LEU 132
0.0220
GLU 133
0.0311
THR 134
0.0102
ASN 135
0.0120
PHE 136
0.0055
THR 137
0.0093
LEU 138
0.0055
LYS 139
0.0094
SER 140
0.0130
GLU 141
0.0092
TRP 142
0.0109
ALA 143
0.0226
THR 144
0.0166
HIS 145
0.0159
LYS 146
0.0158
PHE 147
0.0185
ALA 148
0.0305
ASP 149
0.0191
CYS 150
0.0191
LYS 151
0.0278
ALA 152
0.0122
LYS 153
0.0033
ARG 154
0.0083
ASP 155
0.0061
THR 156
0.0067
PRO 157
0.0095
THR 158
0.0047
SER 159
0.0170
CYS 160
0.0172
THR 161
0.0159
VAL 162
0.0075
ASP 163
0.0351
TYR 164
0.0135
SER 165
0.0127
THR 166
0.0085
VAL 167
0.0026
TYR 168
0.0085
PHE 169
0.0078
VAL 170
0.0158
ASN 171
0.0149
ILE 172
0.0093
GLU 173
0.0158
VAL 174
0.0090
TRP 175
0.0062
VAL 176
0.0102
GLU 177
0.0154
ALA 178
0.0128
GLU 179
0.0160
ASN 180
0.0099
ALA 181
0.0097
LEU 182
0.0167
GLY 183
0.0213
LYS 184
0.0162
VAL 185
0.0237
THR 186
0.0237
SER 187
0.0164
ASP 188
0.0136
HIS 189
0.0156
ILE 190
0.0170
ASN 191
0.0219
PHE 192
0.0156
ASP 193
0.0087
PRO 194
0.0067
VAL 195
0.0047
TYR 196
0.0066
LYS 197
0.0063
VAL 198
0.0068
LYS 199
0.0189
PRO 200
0.0080
ASN 201
0.0124
PRO 202
0.0152
PRO 203
0.0084
HIS 204
0.0193
ASN 205
0.0265
LEU 206
0.0061
SER 207
0.0086
VAL 208
0.0085
ILE 209
0.0027
ASN 210
0.0129
SER 211
0.0123
GLU 212
0.0163
GLU 213
0.0162
LEU 214
0.0148
SER 215
0.0165
SER 216
0.0138
ILE 217
0.0080
LEU 218
0.0046
LYS 219
0.0085
LEU 220
0.0086
THR 221
0.0109
TRP 222
0.0053
THR 223
0.0055
ASN 224
0.0033
PRO 225
0.0092
SER 226
0.0100
ILE 227
0.0086
LYS 228
0.0050
SER 229
0.0090
VAL 230
0.0122
ILE 231
0.0107
ILE 232
0.0113
LEU 233
0.0096
LYS 234
0.0097
TYR 235
0.0100
ASN 236
0.0091
ILE 237
0.0074
GLN 238
0.0045
TYR 239
0.0050
ARG 240
0.0102
THR 241
0.0076
LYS 242
0.0146
ASP 243
0.0134
ALA 244
0.0055
SER 245
0.0100
THR 246
0.0162
TRP 247
0.0081
SER 248
0.0100
GLN 249
0.0052
ILE 250
0.0105
PRO 251
0.0136
PRO 252
0.0114
GLU 253
0.0041
ASP 254
0.0074
THR 255
0.0066
ALA 256
0.0093
SER 257
0.0097
THR 258
0.0093
ARG 259
0.0080
SER 260
0.0120
SER 261
0.0138
PHE 262
0.0116
THR 263
0.0106
VAL 264
0.0104
GLN 265
0.0144
ASP 266
0.0342
LEU 267
0.0209
LYS 268
0.0130
PRO 269
0.0101
PHE 270
0.0178
THR 271
0.0142
GLU 272
0.0090
TYR 273
0.0066
VAL 274
0.0083
PHE 275
0.0061
ARG 276
0.0079
ILE 277
0.0060
ARG 278
0.0115
CYS 279
0.0054
MET 280
0.0069
LYS 281
0.0048
GLU 282
0.0090
ASP 283
0.0066
GLY 284
0.0089
LYS 285
0.0147
GLY 286
0.0249
TYR 287
0.0296
TRP 288
0.0103
SER 289
0.0069
ASP 290
0.0176
TRP 291
0.0215
SER 292
0.0116
GLU 293
0.0251
GLU 294
0.0049
ALA 295
0.0059
SER 296
0.0117
GLY 297
0.0055
ILE 298
0.0054
THR 299
0.0013
TYR 300
0.0209
GLU 301
0.0247
ASP 302
0.0141
ARG 303
0.0124
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.