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 = 0.0677
GLY 11
0.0085
MET 12
0.0410
PRO 13
0.0116
PRO 14
0.0137
PHE 15
0.0184
VAL 16
0.0202
VAL 17
0.0131
ASP 18
0.0116
PHE 19
0.0168
LEU 20
0.0188
MET 21
0.0114
GLY 22
0.0086
GLY 23
0.0145
VAL 24
0.0164
SER 25
0.0108
ALA 26
0.0109
ALA 27
0.0168
VAL 28
0.0177
SER 29
0.0119
LYS 30
0.0100
THR 31
0.0090
ALA 32
0.0123
ALA 33
0.0156
ALA 34
0.0090
PRO 35
0.0196
ILE 36
0.0265
GLU 37
0.0305
ARG 38
0.0156
ILE 39
0.0207
LYS 40
0.0544
LEU 41
0.0526
LEU 42
0.0223
VAL 43
0.0340
GLN 44
0.0623
ASN 45
0.0178
GLN 46
0.0073
ASP 47
0.0351
GLU 48
0.0430
MET 49
0.0193
ILE 50
0.0230
LYS 51
0.0143
ALA 52
0.0434
GLY 53
0.0348
ARG 54
0.0393
LEU 55
0.0091
ASP 56
0.0181
ARG 57
0.0126
ARG 58
0.0336
TYR 59
0.0335
ASN 60
0.0677
GLY 61
0.0323
ILE 62
0.0202
ILE 63
0.0208
ASP 64
0.0250
CYS 65
0.0124
PHE 66
0.0090
ARG 67
0.0174
ARG 68
0.0147
THR 69
0.0148
THR 70
0.0171
ALA 71
0.0149
ASP 72
0.0303
GLU 73
0.0469
GLY 74
0.0367
LEU 75
0.0208
MET 76
0.0300
ALA 77
0.0325
LEU 78
0.0254
TRP 79
0.0256
ARG 80
0.0366
GLY 81
0.0347
ASN 82
0.0170
THR 83
0.0338
ALA 84
0.0198
ASN 85
0.0160
VAL 86
0.0194
ILE 87
0.0232
ARG 88
0.0237
TYR 89
0.0131
PHE 90
0.0109
PRO 91
0.0062
THR 92
0.0052
GLN 93
0.0042
ALA 94
0.0069
LEU 95
0.0048
ASN 96
0.0039
PHE 97
0.0053
ALA 98
0.0094
PHE 99
0.0083
ARG 100
0.0079
ASP 101
0.0108
LYS 102
0.0165
PHE 103
0.0124
LYS 104
0.0112
ALA 105
0.0234
MET 106
0.0231
PHE 107
0.0217
GLY 108
0.0366
TYR 109
0.0216
LYS 110
0.0186
LYS 111
0.0247
ASP 112
0.0311
LYS 113
0.0124
ASP 114
0.0089
GLY 115
0.0101
TYR 116
0.0128
ALA 117
0.0173
LYS 118
0.0129
TRP 119
0.0139
MET 120
0.0137
ALA 121
0.0142
GLY 122
0.0125
ASN 123
0.0081
LEU 124
0.0080
ALA 125
0.0073
SER 126
0.0072
GLY 127
0.0066
GLY 128
0.0070
ALA 129
0.0057
ALA 130
0.0051
GLY 131
0.0049
ALA 132
0.0080
THR 133
0.0073
SER 134
0.0057
LEU 135
0.0052
LEU 136
0.0154
PHE 137
0.0220
VAL 138
0.0210
TYR 139
0.0087
SER 140
0.0085
LEU 141
0.0103
ASP 142
0.0109
TYR 143
0.0089
ALA 144
0.0055
ARG 145
0.0084
THR 146
0.0125
ARG 147
0.0103
LEU 148
0.0085
ALA 149
0.0133
ASN 150
0.0088
ASP 151
0.0129
ALA 152
0.0121
LYS 153
0.0166
SER 154
0.0121
ALA 155
0.0208
LYS 156
0.0089
GLY 157
0.0535
GLY 158
0.0318
GLY 159
0.0146
ALA 160
0.0163
ARG 161
0.0109
GLN 162
0.0169
PHE 163
0.0107
ASN 164
0.0223
GLY 165
0.0135
LEU 166
0.0058
ILE 167
0.0119
ASP 168
0.0116
VAL 169
0.0042
TYR 170
0.0082
ARG 171
0.0107
LYS 172
0.0072
THR 173
0.0033
LEU 174
0.0023
ALA 175
0.0126
SER 176
0.0196
ASP 177
0.0141
GLY 178
0.0098
ILE 179
0.0074
ALA 180
0.0115
GLY 181
0.0097
LEU 182
0.0087
TYR 183
0.0048
ARG 184
0.0114
GLY 185
0.0273
PHE 186
0.0166
GLY 187
0.0145
PRO 188
0.0088
SER 189
0.0127
VAL 190
0.0111
ALA 191
0.0104
GLY 192
0.0064
ILE 193
0.0063
VAL 194
0.0084
VAL 195
0.0069
TYR 196
0.0107
ARG 197
0.0061
GLY 198
0.0072
LEU 199
0.0084
TYR 200
0.0071
PHE 201
0.0053
GLY 202
0.0066
MET 203
0.0065
TYR 204
0.0069
ASP 205
0.0060
SER 206
0.0039
ILE 207
0.0083
LYS 208
0.0093
PRO 209
0.0137
VAL 210
0.0200
VAL 211
0.0115
LEU 212
0.0078
VAL 213
0.0173
GLY 214
0.0269
PRO 215
0.0250
LEU 216
0.0132
ALA 217
0.0119
ASN 218
0.0164
ASN 219
0.0119
PHE 220
0.0085
LEU 221
0.0143
ALA 222
0.0173
SER 223
0.0119
PHE 224
0.0079
LEU 225
0.0130
LEU 226
0.0142
GLY 227
0.0088
TRP 228
0.0107
CYS 229
0.0175
VAL 230
0.0159
THR 231
0.0207
THR 232
0.0256
GLY 233
0.0229
ALA 234
0.0192
GLY 235
0.0194
ILE 236
0.0137
ALA 237
0.0074
SER 238
0.0045
TYR 239
0.0060
PRO 240
0.0102
LEU 241
0.0086
ASP 242
0.0111
THR 243
0.0130
VAL 244
0.0119
ARG 245
0.0089
ARG 246
0.0185
ARG 247
0.0093
MET 248
0.0074
MET 249
0.0148
MET 250
0.0140
THR 251
0.0300
SER 252
0.0177
LYS 257
0.0111
TYR 258
0.0088
LYS 259
0.0153
SER 260
0.0140
SER 261
0.0143
ILE 262
0.0249
ASP 263
0.0148
ALA 264
0.0123
PHE 265
0.0149
ARG 266
0.0079
GLN 267
0.0084
ILE 268
0.0118
ILE 269
0.0106
ALA 270
0.0108
LYS 271
0.0145
GLU 272
0.0151
GLY 273
0.0170
VAL 274
0.0179
LYS 275
0.0229
SER 276
0.0135
LEU 277
0.0097
PHE 278
0.0089
LYS 279
0.0195
GLY 280
0.0271
ALA 281
0.0199
GLY 282
0.0372
ALA 283
0.0144
ASN 284
0.0327
ILE 285
0.0250
LEU 286
0.0237
ARG 287
0.0208
GLY 288
0.0182
VAL 289
0.0107
ALA 290
0.0105
GLY 291
0.0058
ALA 292
0.0038
GLY 293
0.0058
VAL 294
0.0055
LEU 295
0.0050
SER 296
0.0053
ILE 297
0.0063
TYR 298
0.0047
ASP 299
0.0079
GLN 300
0.0063
LEU 301
0.0079
LYS 302
0.0061
ILE 303
0.0194
LEU 304
0.0204
LEU 305
0.0128
PHE 306
0.0124
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.