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 = 0.0716
GLU 26
0.0716
PRO 27
0.0244
CYS 28
0.0225
PHE 29
0.0253
ARG 30
0.0259
GLU 31
0.0287
GLU 32
0.0103
ASN 33
0.0150
ALA 34
0.0390
ASN 35
0.0322
PHE 36
0.0194
ASN 37
0.0072
LYS 38
0.0165
ILE 39
0.0229
PHE 40
0.0084
LEU 41
0.0020
PRO 42
0.0036
THR 43
0.0029
ILE 44
0.0080
TYR 45
0.0062
SER 46
0.0187
ILE 47
0.0223
ILE 48
0.0114
PHE 49
0.0108
LEU 50
0.0209
THR 51
0.0209
GLY 52
0.0134
ILE 53
0.0084
VAL 54
0.0193
GLY 55
0.0302
ASN 56
0.0239
GLY 57
0.0195
LEU 58
0.0264
VAL 59
0.0317
ILE 60
0.0276
LEU 61
0.0221
VAL 62
0.0352
MET 63
0.0286
GLY 64
0.0223
TYR 65
0.0171
GLN 66
0.0268
LYS 67
0.0236
LYS 68
0.0300
LEU 69
0.0258
ARG 70
0.0162
SER 71
0.0149
MET 72
0.0095
THR 73
0.0082
ASP 74
0.0141
LYS 75
0.0115
TYR 76
0.0090
ARG 77
0.0061
LEU 78
0.0190
HIS 79
0.0188
LEU 80
0.0127
SER 81
0.0204
VAL 82
0.0248
ALA 83
0.0172
ASP 84
0.0149
LEU 85
0.0137
LEU 86
0.0118
PHE 87
0.0084
VAL 88
0.0030
ILE 89
0.0093
THR 90
0.0112
LEU 91
0.0080
PRO 92
0.0122
PHE 93
0.0126
TRP 94
0.0070
ALA 95
0.0069
VAL 96
0.0100
ASP 97
0.0019
ALA 98
0.0129
VAL 99
0.0225
ALA 100
0.0155
ASN 101
0.0073
TRP 102
0.0095
TYR 103
0.0120
PHE 104
0.0122
GLY 105
0.0125
ASN 106
0.0028
PHE 107
0.0063
LEU 108
0.0066
CYS 109
0.0059
LYS 110
0.0074
ALA 111
0.0068
VAL 112
0.0082
HIS 113
0.0080
VAL 114
0.0089
ILE 115
0.0107
TYR 116
0.0086
THR 117
0.0096
VAL 118
0.0081
ASN 119
0.0054
LEU 120
0.0071
TYR 121
0.0067
SER 122
0.0067
SER 123
0.0032
VAL 124
0.0103
LEU 125
0.0076
ILE 126
0.0110
LEU 127
0.0134
ALA 128
0.0166
PHE 129
0.0145
ILE 130
0.0140
SER 131
0.0164
LEU 132
0.0114
ASP 133
0.0120
ARG 134
0.0112
TYR 135
0.0105
LEU 136
0.0114
ALA 137
0.0156
ILE 138
0.0195
VAL 139
0.0240
HIS 140
0.0286
ALA 141
0.0143
THR 142
0.0177
ASN 143
0.0355
SER 144
0.0157
GLN 145
0.0203
ARG 146
0.0285
PRO 147
0.0047
ARG 148
0.0029
LYS 149
0.0073
LEU 150
0.0103
LEU 151
0.0125
ALA 152
0.0171
GLU 153
0.0272
LYS 154
0.0333
VAL 155
0.0185
VAL 156
0.0191
TYR 157
0.0194
VAL 158
0.0235
GLY 159
0.0225
VAL 160
0.0208
TRP 161
0.0201
ILE 162
0.0191
PRO 163
0.0034
ALA 164
0.0048
LEU 165
0.0188
LEU 166
0.0212
LEU 167
0.0174
THR 168
0.0210
ILE 169
0.0256
PRO 170
0.0123
ASP 171
0.0084
PHE 172
0.0228
ILE 173
0.0342
PHE 174
0.0263
ALA 175
0.0159
ASN 176
0.0069
VAL 177
0.0034
SER 178
0.0140
GLU 179
0.0163
ALA 180
0.0241
ASP 181
0.0086
ASP 182
0.0127
ARG 183
0.0083
TYR 184
0.0132
ILE 185
0.0120
CYS 186
0.0058
ASP 187
0.0095
ARG 188
0.0134
PHE 189
0.0138
TYR 190
0.0331
PRO 191
0.0680
ASN 192
0.0121
ASP 193
0.0131
LEU 194
0.0264
TRP 195
0.0265
VAL 196
0.0136
VAL 197
0.0209
VAL 198
0.0365
PHE 199
0.0232
GLN 200
0.0089
PHE 201
0.0283
GLN 202
0.0224
HIS 203
0.0082
ILE 204
0.0094
MET 205
0.0084
VAL 206
0.0207
GLY 207
0.0147
LEU 208
0.0186
ILE 209
0.0306
LEU 210
0.0433
PRO 211
0.0257
GLY 212
0.0179
ILE 213
0.0393
VAL 214
0.0174
ILE 215
0.0114
LEU 216
0.0205
SER 217
0.0155
CYS 218
0.0185
TYR 219
0.0188
CYS 220
0.0239
ILE 221
0.0258
ILE 222
0.0122
ILE 223
0.0077
SER 224
0.0091
LYS 225
0.0168
LEU 226
0.0157
SER 227
0.0299
HIS 228
0.0153
SER 229
0.0234
LYS 230
0.0339
GLY 231
0.0232
HIS 232
0.0100
GLN 233
0.0138
LYS 234
0.0129
ARG 235
0.0086
LYS 236
0.0119
ALA 237
0.0109
LEU 238
0.0149
LYS 239
0.0172
THR 240
0.0207
THR 241
0.0206
VAL 242
0.0255
ILE 243
0.0268
LEU 244
0.0211
ILE 245
0.0230
LEU 246
0.0264
ALA 247
0.0181
PHE 248
0.0177
PHE 249
0.0166
ALA 250
0.0133
CYS 251
0.0122
TRP 252
0.0163
LEU 253
0.0142
PRO 254
0.0159
TYR 255
0.0180
TYR 256
0.0146
ILE 257
0.0136
GLY 258
0.0101
ILE 259
0.0063
SER 260
0.0079
ILE 261
0.0050
ASP 262
0.0081
SER 263
0.0102
PHE 264
0.0115
ILE 265
0.0052
LEU 266
0.0214
LEU 267
0.0266
GLU 268
0.0127
ILE 269
0.0155
ILE 270
0.0156
LYS 271
0.0274
GLN 272
0.0353
GLY 273
0.0595
CYS 274
0.0311
GLU 275
0.0269
PHE 276
0.0147
GLU 277
0.0081
ASN 278
0.0034
THR 279
0.0057
VAL 280
0.0065
HIS 281
0.0066
LYS 282
0.0121
TRP 283
0.0162
ILE 284
0.0156
SER 285
0.0194
ILE 286
0.0221
THR 287
0.0218
GLU 288
0.0183
ALA 289
0.0171
LEU 290
0.0163
ALA 291
0.0159
PHE 292
0.0129
PHE 293
0.0155
HIS 294
0.0142
CYS 295
0.0143
CYS 296
0.0185
LEU 297
0.0182
ASN 298
0.0166
PRO 299
0.0168
ILE 300
0.0147
LEU 301
0.0142
TYR 302
0.0114
ALA 303
0.0098
PHE 304
0.0171
LEU 305
0.0333
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.