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 = 0.0983
THR 23
0.0445
HIS 24
0.0342
PRO 25
0.0435
GLY 26
0.0419
LYS 27
0.0345
ALA 28
0.0334
ILE 29
0.0284
LEU 30
0.0288
ALA 31
0.0259
GLY 32
0.0244
GLY 33
0.0276
LEU 34
0.0257
ALA 35
0.0219
GLY 36
0.0199
GLY 37
0.0268
ILE 38
0.0241
GLU 39
0.0163
ILE 40
0.0152
CYS 41
0.0209
ILE 42
0.0195
THR 43
0.0133
PHE 44
0.0120
PRO 45
0.0135
THR 46
0.0100
GLU 47
0.0094
TYR 48
0.0097
VAL 49
0.0084
LYS 50
0.0089
THR 51
0.0122
GLN 52
0.0123
LEU 53
0.0114
GLN 54
0.0126
LEU 55
0.0139
ASP 56
0.0147
GLU 57
0.0118
ARG 58
0.0119
SER 59
0.0131
HIS 60
0.0306
PRO 61
0.0162
PRO 62
0.0193
ARG 63
0.0177
TYR 64
0.0155
ARG 65
0.0223
GLY 66
0.0150
ILE 67
0.0119
GLY 68
0.0129
ASP 69
0.0154
CYS 70
0.0111
VAL 71
0.0043
ARG 72
0.0177
GLN 73
0.0181
THR 74
0.0120
VAL 75
0.0047
ARG 76
0.0210
SER 77
0.0233
HIS 78
0.0262
GLY 79
0.0281
VAL 80
0.0401
LEU 81
0.0554
GLY 82
0.0336
LEU 83
0.0156
TYR 84
0.0197
ARG 85
0.0114
GLY 86
0.0118
LEU 87
0.0118
SER 88
0.0121
SER 89
0.0090
LEU 90
0.0114
LEU 91
0.0178
TYR 92
0.0183
GLY 93
0.0149
SER 94
0.0147
ILE 95
0.0183
PRO 96
0.0157
LYS 97
0.0115
ALA 98
0.0113
ALA 99
0.0121
VAL 100
0.0100
ARG 101
0.0073
PHE 102
0.0134
GLY 103
0.0100
MET 104
0.0040
PHE 105
0.0024
GLU 106
0.0136
PHE 107
0.0269
LEU 108
0.0235
SER 109
0.0180
ASN 110
0.0333
HIS 111
0.0444
MET 112
0.0409
ARG 113
0.0343
ASP 114
0.0265
ALA 115
0.0191
GLN 116
0.0425
GLY 117
0.0159
ARG 118
0.0196
LEU 119
0.0255
ASP 120
0.0292
SER 121
0.0273
THR 122
0.0187
ARG 123
0.0210
GLY 124
0.0203
LEU 125
0.0151
LEU 126
0.0155
CYS 127
0.0175
GLY 128
0.0154
LEU 129
0.0120
GLY 130
0.0105
ALA 131
0.0090
GLY 132
0.0096
VAL 133
0.0108
ALA 134
0.0108
GLU 135
0.0103
ALA 136
0.0102
VAL 137
0.0141
VAL 138
0.0135
VAL 139
0.0111
VAL 140
0.0084
CYS 141
0.0103
PRO 142
0.0090
MET 143
0.0094
GLU 144
0.0076
THR 145
0.0092
ILE 146
0.0070
LYS 147
0.0096
VAL 148
0.0107
LYS 149
0.0110
PHE 150
0.0098
ILE 151
0.0122
HIS 152
0.0127
ASP 153
0.0120
GLN 154
0.0142
THR 155
0.0151
SER 156
0.0137
PRO 157
0.0287
ASN 158
0.0099
PRO 159
0.0100
LYS 160
0.0097
TYR 161
0.0055
ARG 162
0.0028
GLY 163
0.0091
PHE 164
0.0044
PHE 165
0.0134
HIS 166
0.0116
GLY 167
0.0066
VAL 168
0.0101
ARG 169
0.0238
GLU 170
0.0204
ILE 171
0.0120
VAL 172
0.0182
ARG 173
0.0325
GLU 174
0.0314
GLN 175
0.0162
GLY 176
0.0144
LEU 177
0.0087
LYS 178
0.0066
GLY 179
0.0054
THR 180
0.0049
TYR 181
0.0090
GLN 182
0.0120
GLY 183
0.0136
LEU 184
0.0135
THR 185
0.0135
ALA 186
0.0131
THR 187
0.0120
VAL 188
0.0130
LEU 189
0.0152
LYS 190
0.0125
GLN 191
0.0085
GLY 192
0.0100
SER 193
0.0121
ASN 194
0.0085
GLN 195
0.0097
ALA 196
0.0109
ILE 197
0.0099
ARG 198
0.0075
PHE 199
0.0093
PHE 200
0.0094
VAL 201
0.0092
MET 202
0.0104
THR 203
0.0158
SER 204
0.0148
LEU 205
0.0124
ARG 206
0.0137
ASN 207
0.0172
TRP 208
0.0169
TYR 209
0.0136
ARG 210
0.0100
GLY 211
0.0172
ASP 212
0.0170
ASN 213
0.0136
PRO 214
0.0102
ASN 215
0.0108
LYS 216
0.0068
PRO 217
0.0125
MET 218
0.0095
ASN 219
0.0084
PRO 220
0.0089
LEU 221
0.0055
ILE 222
0.0031
THR 223
0.0066
GLY 224
0.0092
VAL 225
0.0059
PHE 226
0.0043
GLY 227
0.0040
ALA 228
0.0067
ILE 229
0.0057
ALA 230
0.0042
GLY 231
0.0039
ALA 232
0.0102
ALA 233
0.0111
SER 234
0.0096
VAL 235
0.0117
PHE 236
0.0162
GLY 237
0.0159
ASN 238
0.0135
THR 239
0.0136
PRO 240
0.0123
LEU 241
0.0138
ASP 242
0.0123
VAL 243
0.0123
ILE 244
0.0111
LYS 245
0.0126
THR 246
0.0120
ARG 247
0.0134
MET 248
0.0137
GLN 249
0.0116
GLY 250
0.0112
LEU 251
0.0125
GLU 252
0.0102
ALA 253
0.0118
HIS 254
0.0104
LYS 255
0.0056
TYR 256
0.0073
ARG 257
0.0294
ASN 258
0.0275
THR 259
0.0156
TRP 260
0.0159
ASP 261
0.0172
CYS 262
0.0063
GLY 263
0.0108
LEU 264
0.0163
GLN 265
0.0110
ILE 266
0.0075
LEU 267
0.0156
LYS 268
0.0219
LYS 269
0.0161
GLU 270
0.0159
GLY 271
0.0221
LEU 272
0.0163
LYS 273
0.0203
ALA 274
0.0135
PHE 275
0.0074
TYR 276
0.0121
LYS 277
0.0120
GLY 278
0.0120
THR 279
0.0115
VAL 280
0.0108
PRO 281
0.0095
ARG 282
0.0088
LEU 283
0.0100
GLY 284
0.0108
ARG 285
0.0060
VAL 286
0.0048
CYS 287
0.0072
LEU 288
0.0093
ASP 289
0.0046
VAL 290
0.0029
ALA 291
0.0089
ILE 292
0.0108
VAL 293
0.0079
PHE 294
0.0021
VAL 295
0.0111
ILE 296
0.0123
TYR 297
0.0076
ASP 298
0.0092
GLU 299
0.0155
VAL 300
0.0126
VAL 301
0.0112
LYS 302
0.0121
LEU 303
0.0151
LEU 304
0.0122
ASN 305
0.0129
LYS 306
0.0156
VAL 307
0.0064
TRP 308
0.0144
LYS 309
0.0350
THR 310
0.0303
ASP 311
0.0983
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.