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 = 0.1175
GLU 26
0.1175
PRO 27
0.0166
CYS 28
0.0107
PHE 29
0.0272
ARG 30
0.0216
GLU 31
0.0217
GLU 32
0.0249
ASN 33
0.0236
ALA 34
0.0531
ASN 35
0.0647
PHE 36
0.0601
ASN 37
0.0299
LYS 38
0.0299
ILE 39
0.0447
PHE 40
0.0207
LEU 41
0.0153
PRO 42
0.0263
THR 43
0.0264
ILE 44
0.0234
TYR 45
0.0202
SER 46
0.0272
ILE 47
0.0311
ILE 48
0.0254
PHE 49
0.0224
LEU 50
0.0244
THR 51
0.0262
GLY 52
0.0202
ILE 53
0.0171
VAL 54
0.0176
GLY 55
0.0174
ASN 56
0.0117
GLY 57
0.0081
LEU 58
0.0072
VAL 59
0.0093
ILE 60
0.0075
LEU 61
0.0058
VAL 62
0.0098
MET 63
0.0098
GLY 64
0.0089
TYR 65
0.0075
GLN 66
0.0103
LYS 67
0.0126
LYS 68
0.0128
LEU 69
0.0126
ARG 70
0.0147
SER 71
0.0159
MET 72
0.0119
THR 73
0.0124
ASP 74
0.0107
LYS 75
0.0086
TYR 76
0.0077
ARG 77
0.0089
LEU 78
0.0069
HIS 79
0.0061
LEU 80
0.0059
SER 81
0.0066
VAL 82
0.0060
ALA 83
0.0073
ASP 84
0.0113
LEU 85
0.0097
LEU 86
0.0090
PHE 87
0.0090
VAL 88
0.0142
ILE 89
0.0123
THR 90
0.0082
LEU 91
0.0113
PRO 92
0.0120
PHE 93
0.0073
TRP 94
0.0072
ALA 95
0.0099
VAL 96
0.0108
ASP 97
0.0065
ALA 98
0.0086
VAL 99
0.0190
ALA 100
0.0042
ASN 101
0.0084
TRP 102
0.0125
TYR 103
0.0151
PHE 104
0.0177
GLY 105
0.0165
ASN 106
0.0138
PHE 107
0.0177
LEU 108
0.0144
CYS 109
0.0110
LYS 110
0.0119
ALA 111
0.0111
VAL 112
0.0068
HIS 113
0.0091
VAL 114
0.0087
ILE 115
0.0054
TYR 116
0.0053
THR 117
0.0072
VAL 118
0.0052
ASN 119
0.0038
LEU 120
0.0049
TYR 121
0.0037
SER 122
0.0040
SER 123
0.0053
VAL 124
0.0064
LEU 125
0.0082
ILE 126
0.0084
LEU 127
0.0080
ALA 128
0.0102
PHE 129
0.0116
ILE 130
0.0128
SER 131
0.0106
LEU 132
0.0136
ASP 133
0.0149
ARG 134
0.0143
TYR 135
0.0126
LEU 136
0.0149
ALA 137
0.0134
ILE 138
0.0120
VAL 139
0.0131
HIS 140
0.0152
ALA 141
0.0093
THR 142
0.0114
ASN 143
0.0126
SER 144
0.0102
GLN 145
0.0044
ARG 146
0.0081
PRO 147
0.0132
ARG 148
0.0108
LYS 149
0.0056
LEU 150
0.0083
LEU 151
0.0115
ALA 152
0.0090
GLU 153
0.0050
LYS 154
0.0099
VAL 155
0.0127
VAL 156
0.0078
TYR 157
0.0063
VAL 158
0.0104
GLY 159
0.0121
VAL 160
0.0076
TRP 161
0.0049
ILE 162
0.0067
PRO 163
0.0088
ALA 164
0.0071
LEU 165
0.0058
LEU 166
0.0098
LEU 167
0.0118
THR 168
0.0108
ILE 169
0.0118
PRO 170
0.0123
ASP 171
0.0123
PHE 172
0.0143
ILE 173
0.0128
PHE 174
0.0111
ALA 175
0.0119
ASN 176
0.0103
VAL 177
0.0111
SER 178
0.0142
GLU 179
0.0166
ALA 180
0.0385
ASP 181
0.0558
ASP 182
0.0473
ARG 183
0.0226
TYR 184
0.0127
ILE 185
0.0101
CYS 186
0.0104
ASP 187
0.0105
ARG 188
0.0110
PHE 189
0.0075
TYR 190
0.0143
PRO 191
0.0165
ASN 192
0.0093
ASP 193
0.0141
LEU 194
0.0101
TRP 195
0.0087
VAL 196
0.0077
VAL 197
0.0053
VAL 198
0.0136
PHE 199
0.0163
GLN 200
0.0092
PHE 201
0.0084
GLN 202
0.0176
HIS 203
0.0141
ILE 204
0.0018
MET 205
0.0151
VAL 206
0.0146
GLY 207
0.0054
LEU 208
0.0104
ILE 209
0.0247
LEU 210
0.0291
PRO 211
0.0161
GLY 212
0.0219
ILE 213
0.0372
VAL 214
0.0197
ILE 215
0.0088
LEU 216
0.0195
SER 217
0.0176
CYS 218
0.0081
TYR 219
0.0090
CYS 220
0.0120
ILE 221
0.0102
ILE 222
0.0131
ILE 223
0.0145
SER 224
0.0157
LYS 225
0.0143
LEU 226
0.0120
SER 227
0.0096
HIS 228
0.0221
SER 229
0.0293
LYS 230
0.0265
GLY 231
0.0249
HIS 232
0.0148
GLN 233
0.0116
LYS 234
0.0080
ARG 235
0.0102
LYS 236
0.0142
ALA 237
0.0126
LEU 238
0.0109
LYS 239
0.0143
THR 240
0.0124
THR 241
0.0118
VAL 242
0.0094
ILE 243
0.0113
LEU 244
0.0108
ILE 245
0.0084
LEU 246
0.0159
ALA 247
0.0192
PHE 248
0.0187
PHE 249
0.0199
ALA 250
0.0233
CYS 251
0.0230
TRP 252
0.0254
LEU 253
0.0256
PRO 254
0.0222
TYR 255
0.0207
TYR 256
0.0202
ILE 257
0.0196
GLY 258
0.0162
ILE 259
0.0150
SER 260
0.0176
ILE 261
0.0138
ASP 262
0.0086
SER 263
0.0117
PHE 264
0.0186
ILE 265
0.0129
LEU 266
0.0296
LEU 267
0.0408
GLU 268
0.0447
ILE 269
0.0176
ILE 270
0.0244
LYS 271
0.0401
GLN 272
0.0607
GLY 273
0.0567
CYS 274
0.0281
GLU 275
0.0177
PHE 276
0.0191
GLU 277
0.0142
ASN 278
0.0146
THR 279
0.0082
VAL 280
0.0079
HIS 281
0.0013
LYS 282
0.0051
TRP 283
0.0059
ILE 284
0.0099
SER 285
0.0098
ILE 286
0.0109
THR 287
0.0166
GLU 288
0.0191
ALA 289
0.0185
LEU 290
0.0198
ALA 291
0.0220
PHE 292
0.0219
PHE 293
0.0235
HIS 294
0.0216
CYS 295
0.0228
CYS 296
0.0234
LEU 297
0.0205
ASN 298
0.0125
PRO 299
0.0086
ILE 300
0.0043
LEU 301
0.0088
TYR 302
0.0104
ALA 303
0.0214
PHE 304
0.0397
LEU 305
0.0337
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.