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 = 0.0877
GLY 11
0.0457
MET 12
0.0504
PRO 13
0.0379
PRO 14
0.0503
PHE 15
0.0234
VAL 16
0.0191
VAL 17
0.0229
ASP 18
0.0151
PHE 19
0.0134
LEU 20
0.0162
MET 21
0.0140
GLY 22
0.0130
GLY 23
0.0147
VAL 24
0.0131
SER 25
0.0103
ALA 26
0.0117
ALA 27
0.0174
VAL 28
0.0164
SER 29
0.0129
LYS 30
0.0125
THR 31
0.0107
ALA 32
0.0186
ALA 33
0.0192
ALA 34
0.0132
PRO 35
0.0179
ILE 36
0.0119
GLU 37
0.0141
ARG 38
0.0137
ILE 39
0.0153
LYS 40
0.0368
LEU 41
0.0179
LEU 42
0.0098
VAL 43
0.0033
GLN 44
0.0215
ASN 45
0.0185
GLN 46
0.0101
ASP 47
0.0249
GLU 48
0.0169
MET 49
0.0180
ILE 50
0.0240
LYS 51
0.0184
ALA 52
0.0391
GLY 53
0.0357
ARG 54
0.0327
LEU 55
0.0117
ASP 56
0.0180
ARG 57
0.0322
ARG 58
0.0177
TYR 59
0.0190
ASN 60
0.0285
GLY 61
0.0377
ILE 62
0.0142
ILE 63
0.0239
ASP 64
0.0179
CYS 65
0.0073
PHE 66
0.0142
ARG 67
0.0254
ARG 68
0.0173
THR 69
0.0109
THR 70
0.0108
ALA 71
0.0246
ASP 72
0.0475
GLU 73
0.0308
GLY 74
0.0188
LEU 75
0.0150
MET 76
0.0146
ALA 77
0.0201
LEU 78
0.0215
TRP 79
0.0215
ARG 80
0.0238
GLY 81
0.0413
ASN 82
0.0200
THR 83
0.0172
ALA 84
0.0231
ASN 85
0.0266
VAL 86
0.0171
ILE 87
0.0246
ARG 88
0.0289
TYR 89
0.0117
PHE 90
0.0111
PRO 91
0.0125
THR 92
0.0077
GLN 93
0.0107
ALA 94
0.0124
LEU 95
0.0122
ASN 96
0.0113
PHE 97
0.0128
ALA 98
0.0152
PHE 99
0.0113
ARG 100
0.0100
ASP 101
0.0138
LYS 102
0.0167
PHE 103
0.0056
LYS 104
0.0054
ALA 105
0.0256
MET 106
0.0235
PHE 107
0.0052
GLY 108
0.0078
TYR 109
0.0139
LYS 110
0.0137
LYS 111
0.0092
ASP 112
0.0285
LYS 113
0.0068
ASP 114
0.0158
GLY 115
0.0128
TYR 116
0.0103
ALA 117
0.0163
LYS 118
0.0147
TRP 119
0.0132
MET 120
0.0118
ALA 121
0.0074
GLY 122
0.0065
ASN 123
0.0056
LEU 124
0.0043
ALA 125
0.0040
SER 126
0.0040
GLY 127
0.0070
GLY 128
0.0076
ALA 129
0.0078
ALA 130
0.0077
GLY 131
0.0078
ALA 132
0.0055
THR 133
0.0060
SER 134
0.0054
LEU 135
0.0049
LEU 136
0.0095
PHE 137
0.0133
VAL 138
0.0129
TYR 139
0.0061
SER 140
0.0076
LEU 141
0.0090
ASP 142
0.0066
TYR 143
0.0102
ALA 144
0.0093
ARG 145
0.0067
THR 146
0.0086
ARG 147
0.0041
LEU 148
0.0046
ALA 149
0.0117
ASN 150
0.0118
ASP 151
0.0068
ALA 152
0.0075
LYS 153
0.0060
SER 154
0.0084
ALA 155
0.0088
LYS 156
0.0087
GLY 157
0.0159
GLY 158
0.0194
GLY 159
0.0197
ALA 160
0.0199
ARG 161
0.0021
GLN 162
0.0065
PHE 163
0.0096
ASN 164
0.0171
GLY 165
0.0127
LEU 166
0.0114
ILE 167
0.0212
ASP 168
0.0080
VAL 169
0.0067
TYR 170
0.0072
ARG 171
0.0123
LYS 172
0.0056
THR 173
0.0052
LEU 174
0.0061
ALA 175
0.0115
SER 176
0.0135
ASP 177
0.0083
GLY 178
0.0064
ILE 179
0.0055
ALA 180
0.0105
GLY 181
0.0108
LEU 182
0.0123
TYR 183
0.0085
ARG 184
0.0172
GLY 185
0.0042
PHE 186
0.0068
GLY 187
0.0114
PRO 188
0.0139
SER 189
0.0148
VAL 190
0.0109
ALA 191
0.0132
GLY 192
0.0111
ILE 193
0.0035
VAL 194
0.0074
VAL 195
0.0110
TYR 196
0.0084
ARG 197
0.0071
GLY 198
0.0092
LEU 199
0.0107
TYR 200
0.0071
PHE 201
0.0074
GLY 202
0.0087
MET 203
0.0098
TYR 204
0.0080
ASP 205
0.0091
SER 206
0.0075
ILE 207
0.0069
LYS 208
0.0084
PRO 209
0.0157
VAL 210
0.0114
VAL 211
0.0074
LEU 212
0.0069
VAL 213
0.0095
GLY 214
0.0116
PRO 215
0.0102
LEU 216
0.0094
ALA 217
0.0105
ASN 218
0.0075
ASN 219
0.0039
PHE 220
0.0024
LEU 221
0.0052
ALA 222
0.0030
SER 223
0.0049
PHE 224
0.0085
LEU 225
0.0139
LEU 226
0.0071
GLY 227
0.0057
TRP 228
0.0089
CYS 229
0.0070
VAL 230
0.0053
THR 231
0.0054
THR 232
0.0058
GLY 233
0.0116
ALA 234
0.0125
GLY 235
0.0121
ILE 236
0.0105
ALA 237
0.0068
SER 238
0.0086
TYR 239
0.0069
PRO 240
0.0133
LEU 241
0.0141
ASP 242
0.0146
THR 243
0.0076
VAL 244
0.0050
ARG 245
0.0075
ARG 246
0.0118
ARG 247
0.0121
MET 248
0.0128
MET 249
0.0401
MET 250
0.0533
THR 251
0.0427
SER 252
0.0799
LYS 257
0.0372
TYR 258
0.0176
LYS 259
0.0877
SER 260
0.0434
SER 261
0.0129
ILE 262
0.0319
ASP 263
0.0175
ALA 264
0.0192
PHE 265
0.0326
ARG 266
0.0297
GLN 267
0.0050
ILE 268
0.0168
ILE 269
0.0249
ALA 270
0.0197
LYS 271
0.0154
GLU 272
0.0099
GLY 273
0.0103
VAL 274
0.0073
LYS 275
0.0147
SER 276
0.0039
LEU 277
0.0076
PHE 278
0.0136
LYS 279
0.0311
GLY 280
0.0279
ALA 281
0.0225
GLY 282
0.0503
ALA 283
0.0321
ASN 284
0.0276
ILE 285
0.0240
LEU 286
0.0244
ARG 287
0.0225
GLY 288
0.0129
VAL 289
0.0197
ALA 290
0.0158
GLY 291
0.0081
ALA 292
0.0075
GLY 293
0.0050
VAL 294
0.0045
LEU 295
0.0043
SER 296
0.0044
ILE 297
0.0048
TYR 298
0.0065
ASP 299
0.0068
GLN 300
0.0067
LEU 301
0.0055
LYS 302
0.0036
ILE 303
0.0117
LEU 304
0.0196
LEU 305
0.0116
PHE 306
0.0188
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.