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 = 0.0628
GLU 26
0.0588
PRO 27
0.0465
CYS 28
0.0183
PHE 29
0.0117
ARG 30
0.0191
GLU 31
0.0319
GLU 32
0.0175
ASN 33
0.0272
ALA 34
0.0372
ASN 35
0.0248
PHE 36
0.0207
ASN 37
0.0147
LYS 38
0.0172
ILE 39
0.0182
PHE 40
0.0183
LEU 41
0.0181
PRO 42
0.0122
THR 43
0.0225
ILE 44
0.0193
TYR 45
0.0138
SER 46
0.0180
ILE 47
0.0212
ILE 48
0.0136
PHE 49
0.0150
LEU 50
0.0215
THR 51
0.0176
GLY 52
0.0112
ILE 53
0.0128
VAL 54
0.0186
GLY 55
0.0110
ASN 56
0.0053
GLY 57
0.0050
LEU 58
0.0108
VAL 59
0.0117
ILE 60
0.0111
LEU 61
0.0096
VAL 62
0.0170
MET 63
0.0215
GLY 64
0.0247
TYR 65
0.0171
GLN 66
0.0179
LYS 67
0.0266
LYS 68
0.0245
LEU 69
0.0262
ARG 70
0.0211
SER 71
0.0309
MET 72
0.0152
THR 73
0.0109
ASP 74
0.0076
LYS 75
0.0102
TYR 76
0.0067
ARG 77
0.0055
LEU 78
0.0058
HIS 79
0.0042
LEU 80
0.0046
SER 81
0.0047
VAL 82
0.0054
ALA 83
0.0068
ASP 84
0.0077
LEU 85
0.0085
LEU 86
0.0118
PHE 87
0.0113
VAL 88
0.0119
ILE 89
0.0158
THR 90
0.0150
LEU 91
0.0136
PRO 92
0.0129
PHE 93
0.0114
TRP 94
0.0126
ALA 95
0.0090
VAL 96
0.0089
ASP 97
0.0102
ALA 98
0.0134
VAL 99
0.0144
ALA 100
0.0324
ASN 101
0.0124
TRP 102
0.0093
TYR 103
0.0119
PHE 104
0.0180
GLY 105
0.0177
ASN 106
0.0105
PHE 107
0.0045
LEU 108
0.0137
CYS 109
0.0119
LYS 110
0.0088
ALA 111
0.0126
VAL 112
0.0182
HIS 113
0.0155
VAL 114
0.0120
ILE 115
0.0134
TYR 116
0.0139
THR 117
0.0106
VAL 118
0.0107
ASN 119
0.0086
LEU 120
0.0053
TYR 121
0.0062
SER 122
0.0086
SER 123
0.0085
VAL 124
0.0076
LEU 125
0.0073
ILE 126
0.0081
LEU 127
0.0081
ALA 128
0.0125
PHE 129
0.0114
ILE 130
0.0134
SER 131
0.0158
LEU 132
0.0163
ASP 133
0.0152
ARG 134
0.0200
TYR 135
0.0200
LEU 136
0.0137
ALA 137
0.0124
ILE 138
0.0076
VAL 139
0.0116
HIS 140
0.0262
ALA 141
0.0256
THR 142
0.0628
ASN 143
0.0482
SER 144
0.0181
GLN 145
0.0188
ARG 146
0.0226
PRO 147
0.0124
ARG 148
0.0098
LYS 149
0.0158
LEU 150
0.0167
LEU 151
0.0155
ALA 152
0.0110
GLU 153
0.0076
LYS 154
0.0021
VAL 155
0.0098
VAL 156
0.0126
TYR 157
0.0087
VAL 158
0.0082
GLY 159
0.0150
VAL 160
0.0089
TRP 161
0.0047
ILE 162
0.0147
PRO 163
0.0125
ALA 164
0.0105
LEU 165
0.0145
LEU 166
0.0156
LEU 167
0.0131
THR 168
0.0144
ILE 169
0.0107
PRO 170
0.0111
ASP 171
0.0103
PHE 172
0.0093
ILE 173
0.0190
PHE 174
0.0134
ALA 175
0.0113
ASN 176
0.0067
VAL 177
0.0061
SER 178
0.0078
GLU 179
0.0094
ALA 180
0.0170
ASP 181
0.0169
ASP 182
0.0128
ARG 183
0.0101
TYR 184
0.0119
ILE 185
0.0103
CYS 186
0.0120
ASP 187
0.0125
ARG 188
0.0079
PHE 189
0.0072
TYR 190
0.0212
PRO 191
0.0224
ASN 192
0.0365
ASP 193
0.0330
LEU 194
0.0129
TRP 195
0.0118
VAL 196
0.0242
VAL 197
0.0166
VAL 198
0.0213
PHE 199
0.0201
GLN 200
0.0206
PHE 201
0.0185
GLN 202
0.0237
HIS 203
0.0350
ILE 204
0.0283
MET 205
0.0194
VAL 206
0.0243
GLY 207
0.0254
LEU 208
0.0191
ILE 209
0.0206
LEU 210
0.0208
PRO 211
0.0181
GLY 212
0.0133
ILE 213
0.0235
VAL 214
0.0222
ILE 215
0.0181
LEU 216
0.0287
SER 217
0.0274
CYS 218
0.0234
TYR 219
0.0264
CYS 220
0.0252
ILE 221
0.0244
ILE 222
0.0171
ILE 223
0.0172
SER 224
0.0202
LYS 225
0.0180
LEU 226
0.0123
SER 227
0.0593
HIS 228
0.0285
SER 229
0.0099
LYS 230
0.0233
GLY 231
0.0382
HIS 232
0.0368
GLN 233
0.0216
LYS 234
0.0271
ARG 235
0.0330
LYS 236
0.0407
ALA 237
0.0224
LEU 238
0.0283
LYS 239
0.0229
THR 240
0.0181
THR 241
0.0175
VAL 242
0.0115
ILE 243
0.0074
LEU 244
0.0115
ILE 245
0.0171
LEU 246
0.0312
ALA 247
0.0411
PHE 248
0.0269
PHE 249
0.0246
ALA 250
0.0296
CYS 251
0.0278
TRP 252
0.0175
LEU 253
0.0153
PRO 254
0.0029
TYR 255
0.0107
TYR 256
0.0067
ILE 257
0.0087
GLY 258
0.0099
ILE 259
0.0078
SER 260
0.0095
ILE 261
0.0163
ASP 262
0.0213
SER 263
0.0128
PHE 264
0.0256
ILE 265
0.0181
LEU 266
0.0157
LEU 267
0.0242
GLU 268
0.0227
ILE 269
0.0139
ILE 270
0.0161
LYS 271
0.0194
GLN 272
0.0321
GLY 273
0.0388
CYS 274
0.0273
GLU 275
0.0313
PHE 276
0.0241
GLU 277
0.0288
ASN 278
0.0250
THR 279
0.0105
VAL 280
0.0111
HIS 281
0.0216
LYS 282
0.0281
TRP 283
0.0182
ILE 284
0.0087
SER 285
0.0144
ILE 286
0.0133
THR 287
0.0139
GLU 288
0.0265
ALA 289
0.0272
LEU 290
0.0259
ALA 291
0.0277
PHE 292
0.0154
PHE 293
0.0171
HIS 294
0.0178
CYS 295
0.0160
CYS 296
0.0079
LEU 297
0.0148
ASN 298
0.0165
PRO 299
0.0223
ILE 300
0.0284
LEU 301
0.0225
TYR 302
0.0191
ALA 303
0.0222
PHE 304
0.0262
LEU 305
0.0098
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.