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 = 0.0777
GLU 26
0.0304
PRO 27
0.0241
CYS 28
0.0129
PHE 29
0.0157
ARG 30
0.0138
GLU 31
0.0125
GLU 32
0.0171
ASN 33
0.0184
ALA 34
0.0279
ASN 35
0.0315
PHE 36
0.0322
ASN 37
0.0254
LYS 38
0.0220
ILE 39
0.0257
PHE 40
0.0216
LEU 41
0.0186
PRO 42
0.0176
THR 43
0.0163
ILE 44
0.0128
TYR 45
0.0132
SER 46
0.0136
ILE 47
0.0093
ILE 48
0.0095
PHE 49
0.0130
LEU 50
0.0167
THR 51
0.0153
GLY 52
0.0163
ILE 53
0.0225
VAL 54
0.0314
GLY 55
0.0282
ASN 56
0.0265
GLY 57
0.0352
LEU 58
0.0379
VAL 59
0.0310
ILE 60
0.0211
LEU 61
0.0229
VAL 62
0.0250
MET 63
0.0165
GLY 64
0.0199
TYR 65
0.0205
GLN 66
0.0417
LYS 67
0.0697
LYS 68
0.0534
LEU 69
0.0441
ARG 70
0.0664
SER 71
0.0276
MET 72
0.0101
THR 73
0.0081
ASP 74
0.0097
LYS 75
0.0058
TYR 76
0.0052
ARG 77
0.0098
LEU 78
0.0105
HIS 79
0.0085
LEU 80
0.0105
SER 81
0.0161
VAL 82
0.0158
ALA 83
0.0124
ASP 84
0.0121
LEU 85
0.0180
LEU 86
0.0149
PHE 87
0.0124
VAL 88
0.0134
ILE 89
0.0162
THR 90
0.0125
LEU 91
0.0132
PRO 92
0.0135
PHE 93
0.0104
TRP 94
0.0133
ALA 95
0.0165
VAL 96
0.0139
ASP 97
0.0086
ALA 98
0.0158
VAL 99
0.0192
ALA 100
0.0133
ASN 101
0.0026
TRP 102
0.0086
TYR 103
0.0162
PHE 104
0.0157
GLY 105
0.0174
ASN 106
0.0161
PHE 107
0.0117
LEU 108
0.0075
CYS 109
0.0082
LYS 110
0.0084
ALA 111
0.0053
VAL 112
0.0058
HIS 113
0.0089
VAL 114
0.0098
ILE 115
0.0099
TYR 116
0.0101
THR 117
0.0095
VAL 118
0.0102
ASN 119
0.0086
LEU 120
0.0059
TYR 121
0.0058
SER 122
0.0047
SER 123
0.0024
VAL 124
0.0034
LEU 125
0.0037
ILE 126
0.0021
LEU 127
0.0070
ALA 128
0.0089
PHE 129
0.0081
ILE 130
0.0088
SER 131
0.0123
LEU 132
0.0120
ASP 133
0.0108
ARG 134
0.0118
TYR 135
0.0113
LEU 136
0.0076
ALA 137
0.0086
ILE 138
0.0077
VAL 139
0.0029
HIS 140
0.0056
ALA 141
0.0103
THR 142
0.0197
ASN 143
0.0201
SER 144
0.0094
GLN 145
0.0102
ARG 146
0.0090
PRO 147
0.0058
ARG 148
0.0050
LYS 149
0.0051
LEU 150
0.0061
LEU 151
0.0071
ALA 152
0.0038
GLU 153
0.0054
LYS 154
0.0113
VAL 155
0.0110
VAL 156
0.0049
TYR 157
0.0122
VAL 158
0.0174
GLY 159
0.0140
VAL 160
0.0080
TRP 161
0.0134
ILE 162
0.0187
PRO 163
0.0151
ALA 164
0.0116
LEU 165
0.0143
LEU 166
0.0140
LEU 167
0.0097
THR 168
0.0090
ILE 169
0.0100
PRO 170
0.0079
ASP 171
0.0077
PHE 172
0.0066
ILE 173
0.0076
PHE 174
0.0120
ALA 175
0.0149
ASN 176
0.0192
VAL 177
0.0202
SER 178
0.0282
GLU 179
0.0278
ALA 180
0.0342
ASP 181
0.0335
ASP 182
0.0254
ARG 183
0.0182
TYR 184
0.0199
ILE 185
0.0183
CYS 186
0.0163
ASP 187
0.0202
ARG 188
0.0194
PHE 189
0.0214
TYR 190
0.0142
PRO 191
0.0146
ASN 192
0.0214
ASP 193
0.0217
LEU 194
0.0197
TRP 195
0.0166
VAL 196
0.0148
VAL 197
0.0140
VAL 198
0.0133
PHE 199
0.0118
GLN 200
0.0079
PHE 201
0.0063
GLN 202
0.0074
HIS 203
0.0062
ILE 204
0.0047
MET 205
0.0016
VAL 206
0.0050
GLY 207
0.0054
LEU 208
0.0067
ILE 209
0.0049
LEU 210
0.0061
PRO 211
0.0059
GLY 212
0.0079
ILE 213
0.0111
VAL 214
0.0126
ILE 215
0.0127
LEU 216
0.0150
SER 217
0.0147
CYS 218
0.0136
TYR 219
0.0148
CYS 220
0.0135
ILE 221
0.0088
ILE 222
0.0083
ILE 223
0.0094
SER 224
0.0018
LYS 225
0.0048
LEU 226
0.0125
SER 227
0.0202
HIS 228
0.0268
SER 229
0.0351
LYS 230
0.0389
GLY 231
0.0396
HIS 232
0.0329
GLN 233
0.0324
LYS 234
0.0186
ARG 235
0.0212
LYS 236
0.0242
ALA 237
0.0261
LEU 238
0.0188
LYS 239
0.0211
THR 240
0.0230
THR 241
0.0210
VAL 242
0.0218
ILE 243
0.0244
LEU 244
0.0176
ILE 245
0.0173
LEU 246
0.0192
ALA 247
0.0144
PHE 248
0.0072
PHE 249
0.0113
ALA 250
0.0131
CYS 251
0.0098
TRP 252
0.0123
LEU 253
0.0162
PRO 254
0.0205
TYR 255
0.0199
TYR 256
0.0159
ILE 257
0.0188
GLY 258
0.0226
ILE 259
0.0184
SER 260
0.0152
ILE 261
0.0168
ASP 262
0.0118
SER 263
0.0062
PHE 264
0.0169
ILE 265
0.0116
LEU 266
0.0165
LEU 267
0.0274
GLU 268
0.0367
ILE 269
0.0373
ILE 270
0.0271
LYS 271
0.0258
GLN 272
0.0182
GLY 273
0.0126
CYS 274
0.0075
GLU 275
0.0052
PHE 276
0.0103
GLU 277
0.0086
ASN 278
0.0114
THR 279
0.0159
VAL 280
0.0187
HIS 281
0.0192
LYS 282
0.0222
TRP 283
0.0222
ILE 284
0.0221
SER 285
0.0223
ILE 286
0.0214
THR 287
0.0195
GLU 288
0.0166
ALA 289
0.0146
LEU 290
0.0113
ALA 291
0.0092
PHE 292
0.0086
PHE 293
0.0069
HIS 294
0.0056
CYS 295
0.0066
CYS 296
0.0091
LEU 297
0.0111
ASN 298
0.0129
PRO 299
0.0234
ILE 300
0.0272
LEU 301
0.0317
TYR 302
0.0411
ALA 303
0.0585
PHE 304
0.0727
LEU 305
0.0777
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.