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 = 0.1169
GLU 26
0.0257
PRO 27
0.0204
CYS 28
0.0084
PHE 29
0.0059
ARG 30
0.0143
GLU 31
0.0221
GLU 32
0.0151
ASN 33
0.0158
ALA 34
0.0329
ASN 35
0.0392
PHE 36
0.0335
ASN 37
0.0232
LYS 38
0.0194
ILE 39
0.0237
PHE 40
0.0213
LEU 41
0.0202
PRO 42
0.0193
THR 43
0.0327
ILE 44
0.0180
TYR 45
0.0103
SER 46
0.0152
ILE 47
0.0254
ILE 48
0.0176
PHE 49
0.0166
LEU 50
0.0243
THR 51
0.0226
GLY 52
0.0154
ILE 53
0.0255
VAL 54
0.0617
GLY 55
0.0322
ASN 56
0.0064
GLY 57
0.0142
LEU 58
0.0101
VAL 59
0.0113
ILE 60
0.0077
LEU 61
0.0072
VAL 62
0.0037
MET 63
0.0036
GLY 64
0.0152
TYR 65
0.0014
GLN 66
0.0118
LYS 67
0.0164
LYS 68
0.0103
LEU 69
0.0148
ARG 70
0.0197
SER 71
0.0566
MET 72
0.0126
THR 73
0.0053
ASP 74
0.0062
LYS 75
0.0056
TYR 76
0.0035
ARG 77
0.0086
LEU 78
0.0102
HIS 79
0.0078
LEU 80
0.0119
SER 81
0.0129
VAL 82
0.0149
ALA 83
0.0134
ASP 84
0.0126
LEU 85
0.0177
LEU 86
0.0197
PHE 87
0.0141
VAL 88
0.0173
ILE 89
0.0219
THR 90
0.0145
LEU 91
0.0142
PRO 92
0.0173
PHE 93
0.0123
TRP 94
0.0147
ALA 95
0.0197
VAL 96
0.0143
ASP 97
0.0128
ALA 98
0.0276
VAL 99
0.0331
ALA 100
0.0169
ASN 101
0.0214
TRP 102
0.0148
TYR 103
0.0142
PHE 104
0.0150
GLY 105
0.0138
ASN 106
0.0196
PHE 107
0.0152
LEU 108
0.0038
CYS 109
0.0032
LYS 110
0.0057
ALA 111
0.0062
VAL 112
0.0061
HIS 113
0.0095
VAL 114
0.0103
ILE 115
0.0087
TYR 116
0.0108
THR 117
0.0110
VAL 118
0.0106
ASN 119
0.0079
LEU 120
0.0098
TYR 121
0.0093
SER 122
0.0040
SER 123
0.0040
VAL 124
0.0075
LEU 125
0.0040
ILE 126
0.0041
LEU 127
0.0047
ALA 128
0.0094
PHE 129
0.0079
ILE 130
0.0093
SER 131
0.0130
LEU 132
0.0108
ASP 133
0.0102
ARG 134
0.0046
TYR 135
0.0072
LEU 136
0.0327
ALA 137
0.0343
ILE 138
0.0131
VAL 139
0.0115
HIS 140
0.0224
ALA 141
0.0366
THR 142
0.1169
ASN 143
0.0720
SER 144
0.0404
GLN 145
0.0334
ARG 146
0.0300
PRO 147
0.0432
ARG 148
0.0220
LYS 149
0.0106
LEU 150
0.0259
LEU 151
0.0202
ALA 152
0.0127
GLU 153
0.0085
LYS 154
0.0275
VAL 155
0.0188
VAL 156
0.0091
TYR 157
0.0186
VAL 158
0.0115
GLY 159
0.0124
VAL 160
0.0103
TRP 161
0.0150
ILE 162
0.0201
PRO 163
0.0190
ALA 164
0.0087
LEU 165
0.0187
LEU 166
0.0217
LEU 167
0.0204
THR 168
0.0218
ILE 169
0.0305
PRO 170
0.0167
ASP 171
0.0143
PHE 172
0.0083
ILE 173
0.0159
PHE 174
0.0163
ALA 175
0.0050
ASN 176
0.0124
VAL 177
0.0163
SER 178
0.0246
GLU 179
0.0106
ALA 180
0.0150
ASP 181
0.0168
ASP 182
0.0094
ARG 183
0.0067
TYR 184
0.0093
ILE 185
0.0198
CYS 186
0.0141
ASP 187
0.0228
ARG 188
0.0103
PHE 189
0.0117
TYR 190
0.0225
PRO 191
0.0247
ASN 192
0.0146
ASP 193
0.0032
LEU 194
0.0080
TRP 195
0.0043
VAL 196
0.0098
VAL 197
0.0119
VAL 198
0.0111
PHE 199
0.0114
GLN 200
0.0066
PHE 201
0.0093
GLN 202
0.0058
HIS 203
0.0031
ILE 204
0.0116
MET 205
0.0111
VAL 206
0.0117
GLY 207
0.0159
LEU 208
0.0197
ILE 209
0.0172
LEU 210
0.0133
PRO 211
0.0114
GLY 212
0.0321
ILE 213
0.0324
VAL 214
0.0144
ILE 215
0.0146
LEU 216
0.0181
SER 217
0.0177
CYS 218
0.0159
TYR 219
0.0156
CYS 220
0.0150
ILE 221
0.0115
ILE 222
0.0058
ILE 223
0.0083
SER 224
0.0059
LYS 225
0.0045
LEU 226
0.0050
SER 227
0.0130
HIS 228
0.0177
SER 229
0.0232
LYS 230
0.0239
GLY 231
0.0013
HIS 232
0.0093
GLN 233
0.0034
LYS 234
0.0070
ARG 235
0.0068
LYS 236
0.0079
ALA 237
0.0157
LEU 238
0.0166
LYS 239
0.0163
THR 240
0.0175
THR 241
0.0166
VAL 242
0.0220
ILE 243
0.0192
LEU 244
0.0075
ILE 245
0.0119
LEU 246
0.0211
ALA 247
0.0163
PHE 248
0.0073
PHE 249
0.0068
ALA 250
0.0109
CYS 251
0.0097
TRP 252
0.0105
LEU 253
0.0111
PRO 254
0.0135
TYR 255
0.0106
TYR 256
0.0040
ILE 257
0.0120
GLY 258
0.0076
ILE 259
0.0037
SER 260
0.0041
ILE 261
0.0040
ASP 262
0.0020
SER 263
0.0030
PHE 264
0.0075
ILE 265
0.0043
LEU 266
0.0021
LEU 267
0.0049
GLU 268
0.0033
ILE 269
0.0066
ILE 270
0.0078
LYS 271
0.0071
GLN 272
0.0124
GLY 273
0.0170
CYS 274
0.0098
GLU 275
0.0047
PHE 276
0.0044
GLU 277
0.0114
ASN 278
0.0158
THR 279
0.0088
VAL 280
0.0031
HIS 281
0.0057
LYS 282
0.0067
TRP 283
0.0068
ILE 284
0.0058
SER 285
0.0096
ILE 286
0.0108
THR 287
0.0099
GLU 288
0.0167
ALA 289
0.0191
LEU 290
0.0152
ALA 291
0.0115
PHE 292
0.0153
PHE 293
0.0157
HIS 294
0.0065
CYS 295
0.0068
CYS 296
0.0081
LEU 297
0.0187
ASN 298
0.0171
PRO 299
0.0248
ILE 300
0.0368
LEU 301
0.0300
TYR 302
0.0234
ALA 303
0.0314
PHE 304
0.0109
LEU 305
0.0435
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.