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 = 0.0905
GLU 26
0.0554
PRO 27
0.0275
CYS 28
0.0171
PHE 29
0.0097
ARG 30
0.0127
GLU 31
0.0133
GLU 32
0.0129
ASN 33
0.0073
ALA 34
0.0158
ASN 35
0.0199
PHE 36
0.0220
ASN 37
0.0132
LYS 38
0.0113
ILE 39
0.0176
PHE 40
0.0111
LEU 41
0.0086
PRO 42
0.0098
THR 43
0.0089
ILE 44
0.0053
TYR 45
0.0059
SER 46
0.0077
ILE 47
0.0054
ILE 48
0.0062
PHE 49
0.0071
LEU 50
0.0078
THR 51
0.0078
GLY 52
0.0087
ILE 53
0.0085
VAL 54
0.0089
GLY 55
0.0103
ASN 56
0.0094
GLY 57
0.0068
LEU 58
0.0073
VAL 59
0.0086
ILE 60
0.0056
LEU 61
0.0054
VAL 62
0.0093
MET 63
0.0055
GLY 64
0.0082
TYR 65
0.0119
GLN 66
0.0115
LYS 67
0.0070
LYS 68
0.0079
LEU 69
0.0087
ARG 70
0.0104
SER 71
0.0137
MET 72
0.0094
THR 73
0.0114
ASP 74
0.0117
LYS 75
0.0118
TYR 76
0.0115
ARG 77
0.0125
LEU 78
0.0105
HIS 79
0.0117
LEU 80
0.0118
SER 81
0.0108
VAL 82
0.0099
ALA 83
0.0096
ASP 84
0.0091
LEU 85
0.0081
LEU 86
0.0083
PHE 87
0.0061
VAL 88
0.0065
ILE 89
0.0077
THR 90
0.0064
LEU 91
0.0053
PRO 92
0.0063
PHE 93
0.0057
TRP 94
0.0053
ALA 95
0.0072
VAL 96
0.0075
ASP 97
0.0055
ALA 98
0.0060
VAL 99
0.0087
ALA 100
0.0057
ASN 101
0.0090
TRP 102
0.0080
TYR 103
0.0125
PHE 104
0.0080
GLY 105
0.0015
ASN 106
0.0065
PHE 107
0.0076
LEU 108
0.0032
CYS 109
0.0028
LYS 110
0.0044
ALA 111
0.0065
VAL 112
0.0043
HIS 113
0.0035
VAL 114
0.0083
ILE 115
0.0086
TYR 116
0.0071
THR 117
0.0120
VAL 118
0.0123
ASN 119
0.0089
LEU 120
0.0101
TYR 121
0.0131
SER 122
0.0109
SER 123
0.0099
VAL 124
0.0086
LEU 125
0.0095
ILE 126
0.0112
LEU 127
0.0112
ALA 128
0.0120
PHE 129
0.0113
ILE 130
0.0125
SER 131
0.0119
LEU 132
0.0129
ASP 133
0.0127
ARG 134
0.0149
TYR 135
0.0148
LEU 136
0.0140
ALA 137
0.0147
ILE 138
0.0180
VAL 139
0.0185
HIS 140
0.0134
ALA 141
0.0202
THR 142
0.0281
ASN 143
0.0272
SER 144
0.0160
GLN 145
0.0216
ARG 146
0.0266
PRO 147
0.0187
ARG 148
0.0104
LYS 149
0.0115
LEU 150
0.0181
LEU 151
0.0170
ALA 152
0.0133
GLU 153
0.0162
LYS 154
0.0194
VAL 155
0.0158
VAL 156
0.0143
TYR 157
0.0191
VAL 158
0.0157
GLY 159
0.0123
VAL 160
0.0128
TRP 161
0.0169
ILE 162
0.0174
PRO 163
0.0177
ALA 164
0.0175
LEU 165
0.0192
LEU 166
0.0179
LEU 167
0.0165
THR 168
0.0160
ILE 169
0.0139
PRO 170
0.0103
ASP 171
0.0065
PHE 172
0.0053
ILE 173
0.0057
PHE 174
0.0110
ALA 175
0.0069
ASN 176
0.0095
VAL 177
0.0073
SER 178
0.0125
GLU 179
0.0179
ALA 180
0.0592
ASP 181
0.0789
ASP 182
0.0538
ARG 183
0.0352
TYR 184
0.0142
ILE 185
0.0126
CYS 186
0.0063
ASP 187
0.0090
ARG 188
0.0091
PHE 189
0.0154
TYR 190
0.0365
PRO 191
0.0588
ASN 192
0.0905
ASP 193
0.0642
LEU 194
0.0756
TRP 195
0.0611
VAL 196
0.0367
VAL 197
0.0389
VAL 198
0.0500
PHE 199
0.0405
GLN 200
0.0321
PHE 201
0.0319
GLN 202
0.0326
HIS 203
0.0315
ILE 204
0.0236
MET 205
0.0224
VAL 206
0.0170
GLY 207
0.0151
LEU 208
0.0151
ILE 209
0.0149
LEU 210
0.0082
PRO 211
0.0049
GLY 212
0.0045
ILE 213
0.0082
VAL 214
0.0079
ILE 215
0.0065
LEU 216
0.0074
SER 217
0.0116
CYS 218
0.0106
TYR 219
0.0092
CYS 220
0.0092
ILE 221
0.0128
ILE 222
0.0118
ILE 223
0.0066
SER 224
0.0053
LYS 225
0.0107
LEU 226
0.0164
SER 227
0.0291
HIS 228
0.0427
SER 229
0.0475
LYS 230
0.0326
GLY 231
0.0332
HIS 232
0.0280
GLN 233
0.0346
LYS 234
0.0303
ARG 235
0.0224
LYS 236
0.0286
ALA 237
0.0230
LEU 238
0.0176
LYS 239
0.0232
THR 240
0.0175
THR 241
0.0167
VAL 242
0.0151
ILE 243
0.0149
LEU 244
0.0137
ILE 245
0.0119
LEU 246
0.0066
ALA 247
0.0066
PHE 248
0.0082
PHE 249
0.0036
ALA 250
0.0090
CYS 251
0.0050
TRP 252
0.0100
LEU 253
0.0164
PRO 254
0.0191
TYR 255
0.0191
TYR 256
0.0202
ILE 257
0.0229
GLY 258
0.0218
ILE 259
0.0231
SER 260
0.0247
ILE 261
0.0180
ASP 262
0.0132
SER 263
0.0186
PHE 264
0.0139
ILE 265
0.0085
LEU 266
0.0205
LEU 267
0.0190
GLU 268
0.0245
ILE 269
0.0216
ILE 270
0.0285
LYS 271
0.0410
GLN 272
0.0273
GLY 273
0.0258
CYS 274
0.0268
GLU 275
0.0220
PHE 276
0.0114
GLU 277
0.0123
ASN 278
0.0113
THR 279
0.0113
VAL 280
0.0141
HIS 281
0.0140
LYS 282
0.0131
TRP 283
0.0159
ILE 284
0.0175
SER 285
0.0144
ILE 286
0.0126
THR 287
0.0132
GLU 288
0.0101
ALA 289
0.0063
LEU 290
0.0029
ALA 291
0.0047
PHE 292
0.0060
PHE 293
0.0048
HIS 294
0.0064
CYS 295
0.0098
CYS 296
0.0111
LEU 297
0.0107
ASN 298
0.0132
PRO 299
0.0111
ILE 300
0.0145
LEU 301
0.0146
TYR 302
0.0111
ALA 303
0.0135
PHE 304
0.0311
LEU 305
0.0415
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.