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 = 0.0906
GLU 26
0.0536
PRO 27
0.0410
CYS 28
0.0260
PHE 29
0.0217
ARG 30
0.0129
GLU 31
0.0104
GLU 32
0.0086
ASN 33
0.0063
ALA 34
0.0093
ASN 35
0.0097
PHE 36
0.0116
ASN 37
0.0105
LYS 38
0.0089
ILE 39
0.0098
PHE 40
0.0121
LEU 41
0.0112
PRO 42
0.0103
THR 43
0.0117
ILE 44
0.0130
TYR 45
0.0127
SER 46
0.0119
ILE 47
0.0123
ILE 48
0.0127
PHE 49
0.0126
LEU 50
0.0114
THR 51
0.0103
GLY 52
0.0109
ILE 53
0.0112
VAL 54
0.0083
GLY 55
0.0067
ASN 56
0.0078
GLY 57
0.0145
LEU 58
0.0188
VAL 59
0.0170
ILE 60
0.0239
LEU 61
0.0394
VAL 62
0.0505
MET 63
0.0433
GLY 64
0.0537
TYR 65
0.0723
GLN 66
0.0835
LYS 67
0.0906
LYS 68
0.0709
LEU 69
0.0532
ARG 70
0.0677
SER 71
0.0433
MET 72
0.0110
THR 73
0.0139
ASP 74
0.0193
LYS 75
0.0114
TYR 76
0.0065
ARG 77
0.0082
LEU 78
0.0096
HIS 79
0.0085
LEU 80
0.0086
SER 81
0.0080
VAL 82
0.0104
ALA 83
0.0144
ASP 84
0.0126
LEU 85
0.0127
LEU 86
0.0135
PHE 87
0.0135
VAL 88
0.0132
ILE 89
0.0137
THR 90
0.0134
LEU 91
0.0136
PRO 92
0.0138
PHE 93
0.0116
TRP 94
0.0110
ALA 95
0.0129
VAL 96
0.0126
ASP 97
0.0112
ALA 98
0.0100
VAL 99
0.0096
ALA 100
0.0157
ASN 101
0.0138
TRP 102
0.0107
TYR 103
0.0096
PHE 104
0.0077
GLY 105
0.0066
ASN 106
0.0079
PHE 107
0.0106
LEU 108
0.0087
CYS 109
0.0062
LYS 110
0.0084
ALA 111
0.0113
VAL 112
0.0097
HIS 113
0.0073
VAL 114
0.0094
ILE 115
0.0118
TYR 116
0.0106
THR 117
0.0093
VAL 118
0.0120
ASN 119
0.0130
LEU 120
0.0112
TYR 121
0.0120
SER 122
0.0131
SER 123
0.0127
VAL 124
0.0142
LEU 125
0.0140
ILE 126
0.0120
LEU 127
0.0141
ALA 128
0.0144
PHE 129
0.0121
ILE 130
0.0116
SER 131
0.0126
LEU 132
0.0100
ASP 133
0.0088
ARG 134
0.0077
TYR 135
0.0035
LEU 136
0.0045
ALA 137
0.0098
ILE 138
0.0143
VAL 139
0.0153
HIS 140
0.0204
ALA 141
0.0241
THR 142
0.0353
ASN 143
0.0303
SER 144
0.0164
GLN 145
0.0126
ARG 146
0.0076
PRO 147
0.0060
ARG 148
0.0044
LYS 149
0.0054
LEU 150
0.0055
LEU 151
0.0073
ALA 152
0.0070
GLU 153
0.0060
LYS 154
0.0078
VAL 155
0.0095
VAL 156
0.0090
TYR 157
0.0086
VAL 158
0.0112
GLY 159
0.0123
VAL 160
0.0113
TRP 161
0.0111
ILE 162
0.0119
PRO 163
0.0126
ALA 164
0.0123
LEU 165
0.0131
LEU 166
0.0117
LEU 167
0.0104
THR 168
0.0101
ILE 169
0.0138
PRO 170
0.0129
ASP 171
0.0101
PHE 172
0.0152
ILE 173
0.0182
PHE 174
0.0158
ALA 175
0.0103
ASN 176
0.0113
VAL 177
0.0108
SER 178
0.0160
GLU 179
0.0180
ALA 180
0.0234
ASP 181
0.0279
ASP 182
0.0261
ARG 183
0.0185
TYR 184
0.0142
ILE 185
0.0136
CYS 186
0.0097
ASP 187
0.0122
ARG 188
0.0127
PHE 189
0.0187
TYR 190
0.0269
PRO 191
0.0356
ASN 192
0.0359
ASP 193
0.0272
LEU 194
0.0265
TRP 195
0.0242
VAL 196
0.0174
VAL 197
0.0131
VAL 198
0.0165
PHE 199
0.0130
GLN 200
0.0088
PHE 201
0.0098
GLN 202
0.0136
HIS 203
0.0107
ILE 204
0.0110
MET 205
0.0139
VAL 206
0.0149
GLY 207
0.0138
LEU 208
0.0147
ILE 209
0.0153
LEU 210
0.0158
PRO 211
0.0159
GLY 212
0.0161
ILE 213
0.0158
VAL 214
0.0134
ILE 215
0.0132
LEU 216
0.0130
SER 217
0.0097
CYS 218
0.0067
TYR 219
0.0073
CYS 220
0.0043
ILE 221
0.0075
ILE 222
0.0089
ILE 223
0.0133
SER 224
0.0177
LYS 225
0.0221
LEU 226
0.0253
SER 227
0.0347
HIS 228
0.0406
SER 229
0.0482
LYS 230
0.0485
GLY 231
0.0462
HIS 232
0.0407
GLN 233
0.0352
LYS 234
0.0270
ARG 235
0.0288
LYS 236
0.0298
ALA 237
0.0236
LEU 238
0.0153
LYS 239
0.0190
THR 240
0.0187
THR 241
0.0150
VAL 242
0.0142
ILE 243
0.0177
LEU 244
0.0155
ILE 245
0.0158
LEU 246
0.0170
ALA 247
0.0156
PHE 248
0.0156
PHE 249
0.0161
ALA 250
0.0143
CYS 251
0.0153
TRP 252
0.0146
LEU 253
0.0127
PRO 254
0.0096
TYR 255
0.0094
TYR 256
0.0088
ILE 257
0.0064
GLY 258
0.0049
ILE 259
0.0063
SER 260
0.0067
ILE 261
0.0093
ASP 262
0.0109
SER 263
0.0107
PHE 264
0.0119
ILE 265
0.0176
LEU 266
0.0182
LEU 267
0.0166
GLU 268
0.0228
ILE 269
0.0193
ILE 270
0.0224
LYS 271
0.0280
GLN 272
0.0287
GLY 273
0.0271
CYS 274
0.0196
GLU 275
0.0155
PHE 276
0.0183
GLU 277
0.0170
ASN 278
0.0116
THR 279
0.0112
VAL 280
0.0095
HIS 281
0.0076
LYS 282
0.0051
TRP 283
0.0062
ILE 284
0.0055
SER 285
0.0080
ILE 286
0.0099
THR 287
0.0114
GLU 288
0.0127
ALA 289
0.0150
LEU 290
0.0146
ALA 291
0.0153
PHE 292
0.0144
PHE 293
0.0137
HIS 294
0.0143
CYS 295
0.0131
CYS 296
0.0112
LEU 297
0.0113
ASN 298
0.0103
PRO 299
0.0082
ILE 300
0.0099
LEU 301
0.0123
TYR 302
0.0119
ALA 303
0.0133
PHE 304
0.0169
LEU 305
0.0165
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.