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 = 0.0809
GLY 11
0.0344
MET 12
0.0504
PRO 13
0.0243
PRO 14
0.0321
PHE 15
0.0151
VAL 16
0.0081
VAL 17
0.0171
ASP 18
0.0177
PHE 19
0.0071
LEU 20
0.0062
MET 21
0.0091
GLY 22
0.0101
GLY 23
0.0076
VAL 24
0.0089
SER 25
0.0072
ALA 26
0.0065
ALA 27
0.0104
VAL 28
0.0105
SER 29
0.0072
LYS 30
0.0048
THR 31
0.0065
ALA 32
0.0087
ALA 33
0.0033
ALA 34
0.0074
PRO 35
0.0077
ILE 36
0.0090
GLU 37
0.0105
ARG 38
0.0072
ILE 39
0.0061
LYS 40
0.0058
LEU 41
0.0057
LEU 42
0.0065
VAL 43
0.0066
GLN 44
0.0073
ASN 45
0.0047
GLN 46
0.0043
ASP 47
0.0051
GLU 48
0.0029
MET 49
0.0040
ILE 50
0.0042
LYS 51
0.0015
ALA 52
0.0059
GLY 53
0.0054
ARG 54
0.0068
LEU 55
0.0052
ASP 56
0.0028
ARG 57
0.0128
ARG 58
0.0098
TYR 59
0.0080
ASN 60
0.0113
GLY 61
0.0068
ILE 62
0.0078
ILE 63
0.0111
ASP 64
0.0052
CYS 65
0.0067
PHE 66
0.0046
ARG 67
0.0021
ARG 68
0.0088
THR 69
0.0060
THR 70
0.0062
ALA 71
0.0057
ASP 72
0.0073
GLU 73
0.0068
GLY 74
0.0062
LEU 75
0.0097
MET 76
0.0111
ALA 77
0.0082
LEU 78
0.0083
TRP 79
0.0089
ARG 80
0.0064
GLY 81
0.0235
ASN 82
0.0117
THR 83
0.0159
ALA 84
0.0127
ASN 85
0.0077
VAL 86
0.0087
ILE 87
0.0103
ARG 88
0.0088
TYR 89
0.0058
PHE 90
0.0073
PRO 91
0.0057
THR 92
0.0060
GLN 93
0.0036
ALA 94
0.0021
LEU 95
0.0045
ASN 96
0.0099
PHE 97
0.0071
ALA 98
0.0116
PHE 99
0.0151
ARG 100
0.0158
ASP 101
0.0192
LYS 102
0.0194
PHE 103
0.0140
LYS 104
0.0107
ALA 105
0.0265
MET 106
0.0181
PHE 107
0.0323
GLY 108
0.0659
TYR 109
0.0571
LYS 110
0.0637
LYS 111
0.0409
ASP 112
0.0515
LYS 113
0.0809
ASP 114
0.0383
GLY 115
0.0136
TYR 116
0.0207
ALA 117
0.0399
LYS 118
0.0363
TRP 119
0.0417
MET 120
0.0403
ALA 121
0.0310
GLY 122
0.0317
ASN 123
0.0208
LEU 124
0.0164
ALA 125
0.0191
SER 126
0.0197
GLY 127
0.0195
GLY 128
0.0160
ALA 129
0.0180
ALA 130
0.0183
GLY 131
0.0199
ALA 132
0.0160
THR 133
0.0160
SER 134
0.0114
LEU 135
0.0156
LEU 136
0.0180
PHE 137
0.0205
VAL 138
0.0137
TYR 139
0.0043
SER 140
0.0060
LEU 141
0.0064
ASP 142
0.0042
TYR 143
0.0060
ALA 144
0.0076
ARG 145
0.0108
THR 146
0.0101
ARG 147
0.0034
LEU 148
0.0063
ALA 149
0.0235
ASN 150
0.0145
ASP 151
0.0061
ALA 152
0.0094
LYS 153
0.0060
SER 154
0.0125
ALA 155
0.0140
LYS 156
0.0110
GLY 157
0.0311
GLY 158
0.0130
GLY 159
0.0154
ALA 160
0.0246
ARG 161
0.0063
GLN 162
0.0066
PHE 163
0.0026
ASN 164
0.0041
GLY 165
0.0076
LEU 166
0.0087
ILE 167
0.0090
ASP 168
0.0016
VAL 169
0.0032
TYR 170
0.0052
ARG 171
0.0048
LYS 172
0.0113
THR 173
0.0066
LEU 174
0.0068
ALA 175
0.0229
SER 176
0.0321
ASP 177
0.0192
GLY 178
0.0134
ILE 179
0.0096
ALA 180
0.0102
GLY 181
0.0066
LEU 182
0.0074
TYR 183
0.0112
ARG 184
0.0185
GLY 185
0.0225
PHE 186
0.0211
GLY 187
0.0346
PRO 188
0.0279
SER 189
0.0265
VAL 190
0.0267
ALA 191
0.0270
GLY 192
0.0261
ILE 193
0.0249
VAL 194
0.0196
VAL 195
0.0231
TYR 196
0.0201
ARG 197
0.0181
GLY 198
0.0182
LEU 199
0.0160
TYR 200
0.0155
PHE 201
0.0143
GLY 202
0.0123
MET 203
0.0156
TYR 204
0.0152
ASP 205
0.0168
SER 206
0.0099
ILE 207
0.0340
LYS 208
0.0339
PRO 209
0.0535
VAL 210
0.0573
VAL 211
0.0410
LEU 212
0.0215
VAL 213
0.0656
GLY 214
0.0475
PRO 215
0.0604
LEU 216
0.0089
ALA 217
0.0237
ASN 218
0.0386
ASN 219
0.0435
PHE 220
0.0325
LEU 221
0.0374
ALA 222
0.0228
SER 223
0.0196
PHE 224
0.0143
LEU 225
0.0095
LEU 226
0.0177
GLY 227
0.0132
TRP 228
0.0092
CYS 229
0.0167
VAL 230
0.0172
THR 231
0.0113
THR 232
0.0159
GLY 233
0.0219
ALA 234
0.0184
GLY 235
0.0152
ILE 236
0.0175
ALA 237
0.0185
SER 238
0.0174
TYR 239
0.0107
PRO 240
0.0114
LEU 241
0.0152
ASP 242
0.0050
THR 243
0.0047
VAL 244
0.0076
ARG 245
0.0043
ARG 246
0.0182
ARG 247
0.0091
MET 248
0.0095
MET 249
0.0121
MET 250
0.0157
THR 251
0.0482
SER 252
0.0266
LYS 257
0.0208
TYR 258
0.0215
LYS 259
0.0365
SER 260
0.0128
SER 261
0.0173
ILE 262
0.0232
ASP 263
0.0108
ALA 264
0.0063
PHE 265
0.0114
ARG 266
0.0076
GLN 267
0.0091
ILE 268
0.0045
ILE 269
0.0157
ALA 270
0.0285
LYS 271
0.0228
GLU 272
0.0089
GLY 273
0.0152
VAL 274
0.0187
LYS 275
0.0151
SER 276
0.0118
LEU 277
0.0091
PHE 278
0.0157
LYS 279
0.0672
GLY 280
0.0547
ALA 281
0.0234
GLY 282
0.0315
ALA 283
0.0485
ASN 284
0.0234
ILE 285
0.0046
LEU 286
0.0226
ARG 287
0.0178
GLY 288
0.0104
VAL 289
0.0143
ALA 290
0.0123
GLY 291
0.0071
ALA 292
0.0060
GLY 293
0.0055
VAL 294
0.0039
LEU 295
0.0097
SER 296
0.0109
ILE 297
0.0081
TYR 298
0.0073
ASP 299
0.0113
GLN 300
0.0144
LEU 301
0.0098
LYS 302
0.0109
ILE 303
0.0131
LEU 304
0.0145
LEU 305
0.0262
PHE 306
0.0383
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.