Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1155
GLU 26
0.0210
PRO 27
0.0117
CYS 28
0.0021
PHE 29
0.0091
ARG 30
0.0203
GLU 31
0.0221
GLU 32
0.0353
ASN 33
0.0234
ALA 34
0.0227
ASN 35
0.0264
PHE 36
0.0216
ASN 37
0.0097
LYS 38
0.0063
ILE 39
0.0069
PHE 40
0.0156
LEU 41
0.0179
PRO 42
0.0194
THR 43
0.0205
ILE 44
0.0184
TYR 45
0.0167
SER 46
0.0229
ILE 47
0.0282
ILE 48
0.0199
PHE 49
0.0166
LEU 50
0.0241
THR 51
0.0251
GLY 52
0.0189
ILE 53
0.0188
VAL 54
0.0280
GLY 55
0.0163
ASN 56
0.0072
GLY 57
0.0108
LEU 58
0.0141
VAL 59
0.0085
ILE 60
0.0049
LEU 61
0.0050
VAL 62
0.0107
MET 63
0.0063
GLY 64
0.0145
TYR 65
0.0087
GLN 66
0.0203
LYS 67
0.0195
LYS 68
0.0079
LEU 69
0.0131
ARG 70
0.0185
SER 71
0.0511
MET 72
0.0177
THR 73
0.0211
ASP 74
0.0232
LYS 75
0.0179
TYR 76
0.0140
ARG 77
0.0203
LEU 78
0.0114
HIS 79
0.0125
LEU 80
0.0099
SER 81
0.0072
VAL 82
0.0098
ALA 83
0.0099
ASP 84
0.0110
LEU 85
0.0125
LEU 86
0.0167
PHE 87
0.0154
VAL 88
0.0152
ILE 89
0.0122
THR 90
0.0070
LEU 91
0.0103
PRO 92
0.0118
PHE 93
0.0148
TRP 94
0.0153
ALA 95
0.0224
VAL 96
0.0190
ASP 97
0.0084
ALA 98
0.0116
VAL 99
0.0097
ALA 100
0.0055
ASN 101
0.0191
TRP 102
0.0214
TYR 103
0.0190
PHE 104
0.0069
GLY 105
0.0060
ASN 106
0.0080
PHE 107
0.0104
LEU 108
0.0100
CYS 109
0.0089
LYS 110
0.0045
ALA 111
0.0046
VAL 112
0.0066
HIS 113
0.0073
VAL 114
0.0111
ILE 115
0.0123
TYR 116
0.0098
THR 117
0.0063
VAL 118
0.0097
ASN 119
0.0023
LEU 120
0.0066
TYR 121
0.0139
SER 122
0.0118
SER 123
0.0096
VAL 124
0.0085
LEU 125
0.0088
ILE 126
0.0008
LEU 127
0.0070
ALA 128
0.0130
PHE 129
0.0099
ILE 130
0.0078
SER 131
0.0094
LEU 132
0.0087
ASP 133
0.0085
ARG 134
0.0085
TYR 135
0.0094
LEU 136
0.0114
ALA 137
0.0124
ILE 138
0.0082
VAL 139
0.0087
HIS 140
0.0140
ALA 141
0.0138
THR 142
0.0175
ASN 143
0.0119
SER 144
0.0201
GLN 145
0.0185
ARG 146
0.0104
PRO 147
0.0288
ARG 148
0.0169
LYS 149
0.0118
LEU 150
0.0166
LEU 151
0.0150
ALA 152
0.0214
GLU 153
0.0203
LYS 154
0.0261
VAL 155
0.0214
VAL 156
0.0196
TYR 157
0.0156
VAL 158
0.0280
GLY 159
0.0291
VAL 160
0.0197
TRP 161
0.0261
ILE 162
0.0263
PRO 163
0.0277
ALA 164
0.0227
LEU 165
0.0265
LEU 166
0.0381
LEU 167
0.0205
THR 168
0.0151
ILE 169
0.0244
PRO 170
0.0232
ASP 171
0.0164
PHE 172
0.0114
ILE 173
0.0088
PHE 174
0.0084
ALA 175
0.0102
ASN 176
0.0110
VAL 177
0.0066
SER 178
0.0125
GLU 179
0.0172
ALA 180
0.0471
ASP 181
0.0471
ASP 182
0.0286
ARG 183
0.0144
TYR 184
0.0255
ILE 185
0.0239
CYS 186
0.0104
ASP 187
0.0169
ARG 188
0.0133
PHE 189
0.0179
TYR 190
0.0119
PRO 191
0.0164
ASN 192
0.0092
ASP 193
0.0047
LEU 194
0.0040
TRP 195
0.0082
VAL 196
0.0055
VAL 197
0.0038
VAL 198
0.0064
PHE 199
0.0142
GLN 200
0.0193
PHE 201
0.0231
GLN 202
0.0156
HIS 203
0.0314
ILE 204
0.0340
MET 205
0.0258
VAL 206
0.0058
GLY 207
0.0105
LEU 208
0.0072
ILE 209
0.0097
LEU 210
0.0172
PRO 211
0.0174
GLY 212
0.0098
ILE 213
0.0077
VAL 214
0.0139
ILE 215
0.0135
LEU 216
0.0110
SER 217
0.0111
CYS 218
0.0103
TYR 219
0.0047
CYS 220
0.0038
ILE 221
0.0084
ILE 222
0.0139
ILE 223
0.0154
SER 224
0.0141
LYS 225
0.0136
LEU 226
0.0159
SER 227
0.0478
HIS 228
0.0136
SER 229
0.0143
LYS 230
0.0523
GLY 231
0.1155
HIS 232
0.0349
GLN 233
0.0028
LYS 234
0.0335
ARG 235
0.0385
LYS 236
0.0347
ALA 237
0.0353
LEU 238
0.0172
LYS 239
0.0376
THR 240
0.0265
THR 241
0.0195
VAL 242
0.0241
ILE 243
0.0224
LEU 244
0.0152
ILE 245
0.0182
LEU 246
0.0327
ALA 247
0.0209
PHE 248
0.0133
PHE 249
0.0141
ALA 250
0.0130
CYS 251
0.0122
TRP 252
0.0038
LEU 253
0.0031
PRO 254
0.0079
TYR 255
0.0105
TYR 256
0.0089
ILE 257
0.0085
GLY 258
0.0108
ILE 259
0.0106
SER 260
0.0086
ILE 261
0.0173
ASP 262
0.0160
SER 263
0.0119
PHE 264
0.0211
ILE 265
0.0187
LEU 266
0.0132
LEU 267
0.0118
GLU 268
0.0089
ILE 269
0.0199
ILE 270
0.0188
LYS 271
0.0159
GLN 272
0.0076
GLY 273
0.0138
CYS 274
0.0162
GLU 275
0.0183
PHE 276
0.0031
GLU 277
0.0037
ASN 278
0.0086
THR 279
0.0043
VAL 280
0.0067
HIS 281
0.0070
LYS 282
0.0033
TRP 283
0.0091
ILE 284
0.0120
SER 285
0.0090
ILE 286
0.0082
THR 287
0.0071
GLU 288
0.0052
ALA 289
0.0057
LEU 290
0.0118
ALA 291
0.0134
PHE 292
0.0133
PHE 293
0.0103
HIS 294
0.0121
CYS 295
0.0087
CYS 296
0.0048
LEU 297
0.0121
ASN 298
0.0174
PRO 299
0.0266
ILE 300
0.0445
LEU 301
0.0347
TYR 302
0.0261
ALA 303
0.0357
PHE 304
0.0125
LEU 305
0.0142
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: december 26th, 2025.