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 = 0.1591
GLY 11
0.1591
MET 12
0.0641
PRO 13
0.0857
PRO 14
0.0800
PHE 15
0.0370
VAL 16
0.0338
VAL 17
0.0349
ASP 18
0.0235
PHE 19
0.0155
LEU 20
0.0190
MET 21
0.0177
GLY 22
0.0130
GLY 23
0.0158
VAL 24
0.0192
SER 25
0.0157
ALA 26
0.0148
ALA 27
0.0181
VAL 28
0.0216
SER 29
0.0204
LYS 30
0.0194
THR 31
0.0213
ALA 32
0.0263
ALA 33
0.0219
ALA 34
0.0212
PRO 35
0.0185
ILE 36
0.0175
GLU 37
0.0149
ARG 38
0.0135
ILE 39
0.0117
LYS 40
0.0097
LEU 41
0.0037
LEU 42
0.0041
VAL 43
0.0051
GLN 44
0.0073
ASN 45
0.0137
GLN 46
0.0100
ASP 47
0.0119
GLU 48
0.0117
MET 49
0.0097
ILE 50
0.0062
LYS 51
0.0120
ALA 52
0.0136
GLY 53
0.0101
ARG 54
0.0140
LEU 55
0.0120
ASP 56
0.0144
ARG 57
0.0152
ARG 58
0.0153
TYR 59
0.0122
ASN 60
0.0139
GLY 61
0.0141
ILE 62
0.0177
ILE 63
0.0205
ASP 64
0.0117
CYS 65
0.0109
PHE 66
0.0105
ARG 67
0.0127
ARG 68
0.0062
THR 69
0.0060
THR 70
0.0052
ALA 71
0.0106
ASP 72
0.0110
GLU 73
0.0079
GLY 74
0.0110
LEU 75
0.0067
MET 76
0.0141
ALA 77
0.0117
LEU 78
0.0137
TRP 79
0.0206
ARG 80
0.0214
GLY 81
0.0328
ASN 82
0.0199
THR 83
0.0280
ALA 84
0.0425
ASN 85
0.0305
VAL 86
0.0183
ILE 87
0.0204
ARG 88
0.0256
TYR 89
0.0175
PHE 90
0.0151
PRO 91
0.0129
THR 92
0.0158
GLN 93
0.0123
ALA 94
0.0132
LEU 95
0.0127
ASN 96
0.0101
PHE 97
0.0083
ALA 98
0.0074
PHE 99
0.0084
ARG 100
0.0075
ASP 101
0.0108
LYS 102
0.0100
PHE 103
0.0120
LYS 104
0.0136
ALA 105
0.0153
MET 106
0.0172
PHE 107
0.0067
GLY 108
0.0034
TYR 109
0.0126
LYS 110
0.0102
LYS 111
0.0152
ASP 112
0.0369
LYS 113
0.0417
ASP 114
0.0270
GLY 115
0.0199
TYR 116
0.0231
ALA 117
0.0375
LYS 118
0.0304
TRP 119
0.0210
MET 120
0.0253
ALA 121
0.0272
GLY 122
0.0196
ASN 123
0.0192
LEU 124
0.0165
ALA 125
0.0143
SER 126
0.0126
GLY 127
0.0123
GLY 128
0.0112
ALA 129
0.0109
ALA 130
0.0104
GLY 131
0.0135
ALA 132
0.0150
THR 133
0.0177
SER 134
0.0194
LEU 135
0.0206
LEU 136
0.0199
PHE 137
0.0212
VAL 138
0.0216
TYR 139
0.0131
SER 140
0.0065
LEU 141
0.0061
ASP 142
0.0082
TYR 143
0.0068
ALA 144
0.0061
ARG 145
0.0031
THR 146
0.0018
ARG 147
0.0025
LEU 148
0.0052
ALA 149
0.0092
ASN 150
0.0121
ASP 151
0.0104
ALA 152
0.0115
LYS 153
0.0086
SER 154
0.0137
ALA 155
0.0155
LYS 156
0.0081
GLY 157
0.0222
GLY 158
0.0427
GLY 159
0.0248
ALA 160
0.0302
ARG 161
0.0119
GLN 162
0.0114
PHE 163
0.0097
ASN 164
0.0123
GLY 165
0.0093
LEU 166
0.0065
ILE 167
0.0092
ASP 168
0.0032
VAL 169
0.0031
TYR 170
0.0058
ARG 171
0.0138
LYS 172
0.0126
THR 173
0.0085
LEU 174
0.0146
ALA 175
0.0265
SER 176
0.0142
ASP 177
0.0126
GLY 178
0.0169
ILE 179
0.0233
ALA 180
0.0245
GLY 181
0.0120
LEU 182
0.0058
TYR 183
0.0049
ARG 184
0.0154
GLY 185
0.0066
PHE 186
0.0061
GLY 187
0.0071
PRO 188
0.0076
SER 189
0.0107
VAL 190
0.0124
ALA 191
0.0113
GLY 192
0.0115
ILE 193
0.0146
VAL 194
0.0126
VAL 195
0.0170
TYR 196
0.0143
ARG 197
0.0123
GLY 198
0.0120
LEU 199
0.0132
TYR 200
0.0120
PHE 201
0.0134
GLY 202
0.0150
MET 203
0.0147
TYR 204
0.0156
ASP 205
0.0194
SER 206
0.0190
ILE 207
0.0175
LYS 208
0.0198
PRO 209
0.0148
VAL 210
0.0065
VAL 211
0.0147
LEU 212
0.0119
VAL 213
0.0502
GLY 214
0.0690
PRO 215
0.0347
LEU 216
0.0257
ALA 217
0.0206
ASN 218
0.0380
ASN 219
0.0464
PHE 220
0.0372
LEU 221
0.0450
ALA 222
0.0407
SER 223
0.0269
PHE 224
0.0231
LEU 225
0.0294
LEU 226
0.0232
GLY 227
0.0149
TRP 228
0.0158
CYS 229
0.0195
VAL 230
0.0137
THR 231
0.0107
THR 232
0.0132
GLY 233
0.0146
ALA 234
0.0149
GLY 235
0.0074
ILE 236
0.0250
ALA 237
0.0206
SER 238
0.0133
TYR 239
0.0053
PRO 240
0.0052
LEU 241
0.0072
ASP 242
0.0042
THR 243
0.0038
VAL 244
0.0035
ARG 245
0.0058
ARG 246
0.0077
ARG 247
0.0039
MET 248
0.0035
MET 249
0.0087
MET 250
0.0131
THR 251
0.0138
SER 252
0.0137
LYS 257
0.0231
TYR 258
0.0161
LYS 259
0.0331
SER 260
0.0283
SER 261
0.0134
ILE 262
0.0083
ASP 263
0.0081
ALA 264
0.0064
PHE 265
0.0052
ARG 266
0.0174
GLN 267
0.0167
ILE 268
0.0078
ILE 269
0.0022
ALA 270
0.0118
LYS 271
0.0201
GLU 272
0.0220
GLY 273
0.0262
VAL 274
0.0282
LYS 275
0.0370
SER 276
0.0278
LEU 277
0.0100
PHE 278
0.0064
LYS 279
0.0053
GLY 280
0.0338
ALA 281
0.0349
GLY 282
0.0852
ALA 283
0.0860
ASN 284
0.0346
ILE 285
0.0251
LEU 286
0.0150
ARG 287
0.0170
GLY 288
0.0119
VAL 289
0.0099
ALA 290
0.0100
GLY 291
0.0081
ALA 292
0.0096
GLY 293
0.0065
VAL 294
0.0097
LEU 295
0.0112
SER 296
0.0150
ILE 297
0.0102
TYR 298
0.0083
ASP 299
0.0135
GLN 300
0.0173
LEU 301
0.0048
LYS 302
0.0048
ILE 303
0.0121
LEU 304
0.0148
LEU 305
0.0189
PHE 306
0.0174
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.