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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 = 0.0498
SER 100
0.0239
GLY 101
0.0181
LEU 102
0.0170
PRO 103
0.0290
PRO 104
0.0200
GLU 105
0.0255
LYS 106
0.0108
PRO 107
0.0101
LYS 108
0.0096
ASN 109
0.0129
LEU 110
0.0066
SER 111
0.0061
CYS 112
0.0079
ILE 113
0.0073
VAL 114
0.0034
ASN 115
0.0034
GLU 116
0.0068
GLY 117
0.0134
LYS 118
0.0104
LYS 119
0.0134
MET 120
0.0113
ARG 121
0.0122
CYS 122
0.0135
GLU 123
0.0134
TRP 124
0.0089
ASP 125
0.0095
GLY 126
0.0102
GLY 127
0.0155
ARG 128
0.0186
GLU 129
0.0360
THR 130
0.0112
HIS 131
0.0137
LEU 132
0.0133
GLU 133
0.0199
THR 134
0.0115
ASN 135
0.0228
PHE 136
0.0113
THR 137
0.0130
LEU 138
0.0120
LYS 139
0.0139
SER 140
0.0069
GLU 141
0.0114
TRP 142
0.0126
ALA 143
0.0118
THR 144
0.0104
HIS 145
0.0079
LYS 146
0.0125
PHE 147
0.0056
ALA 148
0.0033
ASP 149
0.0119
CYS 150
0.0186
LYS 151
0.0202
ALA 152
0.0296
LYS 153
0.0196
ARG 154
0.0308
ASP 155
0.0272
THR 156
0.0204
PRO 157
0.0230
THR 158
0.0209
SER 159
0.0216
CYS 160
0.0148
THR 161
0.0158
VAL 162
0.0090
ASP 163
0.0095
TYR 164
0.0130
SER 165
0.0184
THR 166
0.0124
VAL 167
0.0170
TYR 168
0.0160
PHE 169
0.0221
VAL 170
0.0216
ASN 171
0.0101
ILE 172
0.0061
GLU 173
0.0102
VAL 174
0.0143
TRP 175
0.0153
VAL 176
0.0093
GLU 177
0.0073
ALA 178
0.0098
GLU 179
0.0150
ASN 180
0.0100
ALA 181
0.0139
LEU 182
0.0218
GLY 183
0.0175
LYS 184
0.0119
VAL 185
0.0070
THR 186
0.0059
SER 187
0.0111
ASP 188
0.0181
HIS 189
0.0231
ILE 190
0.0172
ASN 191
0.0124
PHE 192
0.0086
ASP 193
0.0063
PRO 194
0.0036
VAL 195
0.0068
TYR 196
0.0057
LYS 197
0.0034
VAL 198
0.0049
LYS 199
0.0028
PRO 200
0.0046
ASN 201
0.0054
PRO 202
0.0093
PRO 203
0.0072
HIS 204
0.0097
ASN 205
0.0088
LEU 206
0.0049
SER 207
0.0040
VAL 208
0.0027
ILE 209
0.0035
ASN 210
0.0173
SER 211
0.0106
GLU 212
0.0175
GLU 213
0.0221
LEU 214
0.0246
SER 215
0.0103
SER 216
0.0083
ILE 217
0.0157
LEU 218
0.0062
LYS 219
0.0074
LEU 220
0.0052
THR 221
0.0057
TRP 222
0.0058
THR 223
0.0060
ASN 224
0.0049
PRO 225
0.0032
SER 226
0.0145
ILE 227
0.0119
LYS 228
0.0110
SER 229
0.0296
VAL 230
0.0160
ILE 231
0.0081
ILE 232
0.0060
LEU 233
0.0067
LYS 234
0.0100
TYR 235
0.0055
ASN 236
0.0084
ILE 237
0.0093
GLN 238
0.0103
TYR 239
0.0109
ARG 240
0.0190
THR 241
0.0174
LYS 242
0.0236
ASP 243
0.0228
ALA 244
0.0189
SER 245
0.0498
THR 246
0.0269
TRP 247
0.0206
SER 248
0.0240
GLN 249
0.0253
ILE 250
0.0208
PRO 251
0.0236
PRO 252
0.0151
GLU 253
0.0353
ASP 254
0.0231
THR 255
0.0126
ALA 256
0.0202
SER 257
0.0132
THR 258
0.0045
ARG 259
0.0057
SER 260
0.0075
SER 261
0.0098
PHE 262
0.0150
THR 263
0.0180
VAL 264
0.0192
GLN 265
0.0251
ASP 266
0.0203
LEU 267
0.0096
LYS 268
0.0163
PRO 269
0.0128
PHE 270
0.0112
THR 271
0.0093
GLU 272
0.0121
TYR 273
0.0096
VAL 274
0.0070
PHE 275
0.0065
ARG 276
0.0044
ILE 277
0.0021
ARG 278
0.0047
CYS 279
0.0055
MET 280
0.0089
LYS 281
0.0086
GLU 282
0.0121
ASP 283
0.0147
GLY 284
0.0136
LYS 285
0.0173
GLY 286
0.0058
TYR 287
0.0051
TRP 288
0.0071
SER 289
0.0073
ASP 290
0.0143
TRP 291
0.0073
SER 292
0.0107
GLU 293
0.0175
GLU 294
0.0096
ALA 295
0.0084
SER 296
0.0084
GLY 297
0.0094
ILE 298
0.0144
THR 299
0.0112
TYR 300
0.0150
GLU 301
0.0133
ASP 302
0.0164
ARG 303
0.0137
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.