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 = 0.0516
GLU 26
0.0068
PRO 27
0.0073
CYS 28
0.0055
PHE 29
0.0088
ARG 30
0.0070
GLU 31
0.0024
GLU 32
0.0183
ASN 33
0.0162
ALA 34
0.0283
ASN 35
0.0508
PHE 36
0.0199
ASN 37
0.0103
LYS 38
0.0272
ILE 39
0.0284
PHE 40
0.0226
LEU 41
0.0255
PRO 42
0.0254
THR 43
0.0257
ILE 44
0.0194
TYR 45
0.0148
SER 46
0.0124
ILE 47
0.0111
ILE 48
0.0129
PHE 49
0.0166
LEU 50
0.0272
THR 51
0.0263
GLY 52
0.0243
ILE 53
0.0312
VAL 54
0.0497
GLY 55
0.0405
ASN 56
0.0231
GLY 57
0.0234
LEU 58
0.0254
VAL 59
0.0249
ILE 60
0.0159
LEU 61
0.0160
VAL 62
0.0198
MET 63
0.0233
GLY 64
0.0317
TYR 65
0.0180
GLN 66
0.0290
LYS 67
0.0516
LYS 68
0.0263
LEU 69
0.0354
ARG 70
0.0268
SER 71
0.0473
MET 72
0.0166
THR 73
0.0174
ASP 74
0.0234
LYS 75
0.0154
TYR 76
0.0082
ARG 77
0.0121
LEU 78
0.0131
HIS 79
0.0053
LEU 80
0.0065
SER 81
0.0087
VAL 82
0.0068
ALA 83
0.0049
ASP 84
0.0098
LEU 85
0.0149
LEU 86
0.0096
PHE 87
0.0059
VAL 88
0.0140
ILE 89
0.0184
THR 90
0.0096
LEU 91
0.0095
PRO 92
0.0131
PHE 93
0.0138
TRP 94
0.0128
ALA 95
0.0100
VAL 96
0.0109
ASP 97
0.0111
ALA 98
0.0185
VAL 99
0.0182
ALA 100
0.0090
ASN 101
0.0059
TRP 102
0.0052
TYR 103
0.0079
PHE 104
0.0058
GLY 105
0.0054
ASN 106
0.0057
PHE 107
0.0158
LEU 108
0.0065
CYS 109
0.0093
LYS 110
0.0132
ALA 111
0.0111
VAL 112
0.0075
HIS 113
0.0130
VAL 114
0.0104
ILE 115
0.0071
TYR 116
0.0106
THR 117
0.0168
VAL 118
0.0148
ASN 119
0.0128
LEU 120
0.0127
TYR 121
0.0137
SER 122
0.0093
SER 123
0.0083
VAL 124
0.0084
LEU 125
0.0068
ILE 126
0.0037
LEU 127
0.0040
ALA 128
0.0061
PHE 129
0.0070
ILE 130
0.0036
SER 131
0.0036
LEU 132
0.0065
ASP 133
0.0059
ARG 134
0.0053
TYR 135
0.0025
LEU 136
0.0109
ALA 137
0.0110
ILE 138
0.0097
VAL 139
0.0089
HIS 140
0.0234
ALA 141
0.0260
THR 142
0.0405
ASN 143
0.0373
SER 144
0.0249
GLN 145
0.0335
ARG 146
0.0352
PRO 147
0.0166
ARG 148
0.0123
LYS 149
0.0103
LEU 150
0.0103
LEU 151
0.0175
ALA 152
0.0143
GLU 153
0.0138
LYS 154
0.0354
VAL 155
0.0277
VAL 156
0.0178
TYR 157
0.0284
VAL 158
0.0191
GLY 159
0.0096
VAL 160
0.0155
TRP 161
0.0306
ILE 162
0.0360
PRO 163
0.0315
ALA 164
0.0298
LEU 165
0.0329
LEU 166
0.0335
LEU 167
0.0289
THR 168
0.0269
ILE 169
0.0267
PRO 170
0.0338
ASP 171
0.0270
PHE 172
0.0305
ILE 173
0.0344
PHE 174
0.0246
ALA 175
0.0169
ASN 176
0.0095
VAL 177
0.0046
SER 178
0.0098
GLU 179
0.0079
ALA 180
0.0226
ASP 181
0.0151
ASP 182
0.0274
ARG 183
0.0129
TYR 184
0.0059
ILE 185
0.0054
CYS 186
0.0083
ASP 187
0.0126
ARG 188
0.0177
PHE 189
0.0156
TYR 190
0.0224
PRO 191
0.0282
ASN 192
0.0237
ASP 193
0.0179
LEU 194
0.0232
TRP 195
0.0274
VAL 196
0.0214
VAL 197
0.0155
VAL 198
0.0342
PHE 199
0.0350
GLN 200
0.0173
PHE 201
0.0189
GLN 202
0.0237
HIS 203
0.0170
ILE 204
0.0038
MET 205
0.0104
VAL 206
0.0027
GLY 207
0.0072
LEU 208
0.0120
ILE 209
0.0144
LEU 210
0.0147
PRO 211
0.0126
GLY 212
0.0126
ILE 213
0.0333
VAL 214
0.0191
ILE 215
0.0093
LEU 216
0.0268
SER 217
0.0282
CYS 218
0.0096
TYR 219
0.0110
CYS 220
0.0175
ILE 221
0.0148
ILE 222
0.0101
ILE 223
0.0194
SER 224
0.0203
LYS 225
0.0161
LEU 226
0.0214
SER 227
0.0318
HIS 228
0.0279
SER 229
0.0256
LYS 230
0.0172
GLY 231
0.0107
HIS 232
0.0097
GLN 233
0.0026
LYS 234
0.0075
ARG 235
0.0102
LYS 236
0.0064
ALA 237
0.0104
LEU 238
0.0122
LYS 239
0.0088
THR 240
0.0078
THR 241
0.0077
VAL 242
0.0088
ILE 243
0.0098
LEU 244
0.0091
ILE 245
0.0044
LEU 246
0.0033
ALA 247
0.0047
PHE 248
0.0061
PHE 249
0.0062
ALA 250
0.0076
CYS 251
0.0097
TRP 252
0.0126
LEU 253
0.0129
PRO 254
0.0165
TYR 255
0.0130
TYR 256
0.0108
ILE 257
0.0166
GLY 258
0.0088
ILE 259
0.0091
SER 260
0.0175
ILE 261
0.0174
ASP 262
0.0175
SER 263
0.0199
PHE 264
0.0154
ILE 265
0.0095
LEU 266
0.0165
LEU 267
0.0077
GLU 268
0.0229
ILE 269
0.0222
ILE 270
0.0182
LYS 271
0.0229
GLN 272
0.0160
GLY 273
0.0091
CYS 274
0.0063
GLU 275
0.0113
PHE 276
0.0099
GLU 277
0.0092
ASN 278
0.0073
THR 279
0.0068
VAL 280
0.0065
HIS 281
0.0068
LYS 282
0.0077
TRP 283
0.0085
ILE 284
0.0079
SER 285
0.0117
ILE 286
0.0175
THR 287
0.0169
GLU 288
0.0144
ALA 289
0.0165
LEU 290
0.0163
ALA 291
0.0149
PHE 292
0.0123
PHE 293
0.0117
HIS 294
0.0094
CYS 295
0.0078
CYS 296
0.0122
LEU 297
0.0132
ASN 298
0.0171
PRO 299
0.0164
ILE 300
0.0136
LEU 301
0.0094
TYR 302
0.0064
ALA 303
0.0235
PHE 304
0.0349
LEU 305
0.0461
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.