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 = 0.0729
GLU 26
0.0464
PRO 27
0.0729
CYS 28
0.0338
PHE 29
0.0244
ARG 30
0.0336
GLU 31
0.0388
GLU 32
0.0305
ASN 33
0.0255
ALA 34
0.0203
ASN 35
0.0315
PHE 36
0.0316
ASN 37
0.0184
LYS 38
0.0181
ILE 39
0.0255
PHE 40
0.0199
LEU 41
0.0143
PRO 42
0.0148
THR 43
0.0173
ILE 44
0.0130
TYR 45
0.0074
SER 46
0.0099
ILE 47
0.0114
ILE 48
0.0058
PHE 49
0.0048
LEU 50
0.0094
THR 51
0.0078
GLY 52
0.0041
ILE 53
0.0088
VAL 54
0.0095
GLY 55
0.0097
ASN 56
0.0107
GLY 57
0.0129
LEU 58
0.0144
VAL 59
0.0121
ILE 60
0.0112
LEU 61
0.0216
VAL 62
0.0228
MET 63
0.0141
GLY 64
0.0235
TYR 65
0.0351
GLN 66
0.0394
LYS 67
0.0348
LYS 68
0.0182
LEU 69
0.0162
ARG 70
0.0179
SER 71
0.0245
MET 72
0.0099
THR 73
0.0081
ASP 74
0.0070
LYS 75
0.0071
TYR 76
0.0089
ARG 77
0.0091
LEU 78
0.0053
HIS 79
0.0062
LEU 80
0.0093
SER 81
0.0096
VAL 82
0.0107
ALA 83
0.0123
ASP 84
0.0104
LEU 85
0.0117
LEU 86
0.0136
PHE 87
0.0116
VAL 88
0.0072
ILE 89
0.0109
THR 90
0.0099
LEU 91
0.0060
PRO 92
0.0064
PHE 93
0.0048
TRP 94
0.0037
ALA 95
0.0087
VAL 96
0.0123
ASP 97
0.0084
ALA 98
0.0136
VAL 99
0.0167
ALA 100
0.0163
ASN 101
0.0058
TRP 102
0.0070
TYR 103
0.0097
PHE 104
0.0085
GLY 105
0.0093
ASN 106
0.0114
PHE 107
0.0111
LEU 108
0.0086
CYS 109
0.0116
LYS 110
0.0119
ALA 111
0.0110
VAL 112
0.0098
HIS 113
0.0113
VAL 114
0.0112
ILE 115
0.0122
TYR 116
0.0125
THR 117
0.0115
VAL 118
0.0115
ASN 119
0.0127
LEU 120
0.0125
TYR 121
0.0104
SER 122
0.0099
SER 123
0.0112
VAL 124
0.0114
LEU 125
0.0109
ILE 126
0.0103
LEU 127
0.0106
ALA 128
0.0129
PHE 129
0.0129
ILE 130
0.0126
SER 131
0.0118
LEU 132
0.0139
ASP 133
0.0137
ARG 134
0.0144
TYR 135
0.0144
LEU 136
0.0145
ALA 137
0.0141
ILE 138
0.0120
VAL 139
0.0110
HIS 140
0.0095
ALA 141
0.0106
THR 142
0.0117
ASN 143
0.0135
SER 144
0.0057
GLN 145
0.0085
ARG 146
0.0097
PRO 147
0.0084
ARG 148
0.0079
LYS 149
0.0037
LEU 150
0.0066
LEU 151
0.0107
ALA 152
0.0075
GLU 153
0.0034
LYS 154
0.0135
VAL 155
0.0151
VAL 156
0.0065
TYR 157
0.0077
VAL 158
0.0165
GLY 159
0.0157
VAL 160
0.0073
TRP 161
0.0025
ILE 162
0.0109
PRO 163
0.0088
ALA 164
0.0038
LEU 165
0.0042
LEU 166
0.0038
LEU 167
0.0052
THR 168
0.0070
ILE 169
0.0045
PRO 170
0.0037
ASP 171
0.0074
PHE 172
0.0092
ILE 173
0.0101
PHE 174
0.0099
ALA 175
0.0126
ASN 176
0.0153
VAL 177
0.0144
SER 178
0.0164
GLU 179
0.0165
ALA 180
0.0308
ASP 181
0.0384
ASP 182
0.0245
ARG 183
0.0141
TYR 184
0.0128
ILE 185
0.0144
CYS 186
0.0150
ASP 187
0.0191
ARG 188
0.0155
PHE 189
0.0175
TYR 190
0.0191
PRO 191
0.0303
ASN 192
0.0352
ASP 193
0.0329
LEU 194
0.0243
TRP 195
0.0157
VAL 196
0.0131
VAL 197
0.0089
VAL 198
0.0077
PHE 199
0.0007
GLN 200
0.0064
PHE 201
0.0009
GLN 202
0.0048
HIS 203
0.0057
ILE 204
0.0045
MET 205
0.0081
VAL 206
0.0102
GLY 207
0.0086
LEU 208
0.0081
ILE 209
0.0114
LEU 210
0.0147
PRO 211
0.0122
GLY 212
0.0093
ILE 213
0.0141
VAL 214
0.0131
ILE 215
0.0101
LEU 216
0.0095
SER 217
0.0124
CYS 218
0.0120
TYR 219
0.0102
CYS 220
0.0106
ILE 221
0.0114
ILE 222
0.0110
ILE 223
0.0094
SER 224
0.0070
LYS 225
0.0050
LEU 226
0.0041
SER 227
0.0066
HIS 228
0.0139
SER 229
0.0202
LYS 230
0.0146
GLY 231
0.0148
HIS 232
0.0232
GLN 233
0.0271
LYS 234
0.0192
ARG 235
0.0166
LYS 236
0.0225
ALA 237
0.0169
LEU 238
0.0128
LYS 239
0.0173
THR 240
0.0086
THR 241
0.0086
VAL 242
0.0070
ILE 243
0.0050
LEU 244
0.0029
ILE 245
0.0038
LEU 246
0.0046
ALA 247
0.0081
PHE 248
0.0071
PHE 249
0.0078
ALA 250
0.0129
CYS 251
0.0150
TRP 252
0.0130
LEU 253
0.0141
PRO 254
0.0169
TYR 255
0.0165
TYR 256
0.0130
ILE 257
0.0145
GLY 258
0.0153
ILE 259
0.0159
SER 260
0.0133
ILE 261
0.0122
ASP 262
0.0164
SER 263
0.0122
PHE 264
0.0153
ILE 265
0.0151
LEU 266
0.0276
LEU 267
0.0357
GLU 268
0.0463
ILE 269
0.0386
ILE 270
0.0202
LYS 271
0.0169
GLN 272
0.0135
GLY 273
0.0181
CYS 274
0.0401
GLU 275
0.0332
PHE 276
0.0229
GLU 277
0.0287
ASN 278
0.0296
THR 279
0.0155
VAL 280
0.0139
HIS 281
0.0217
LYS 282
0.0138
TRP 283
0.0138
ILE 284
0.0212
SER 285
0.0209
ILE 286
0.0191
THR 287
0.0223
GLU 288
0.0232
ALA 289
0.0213
LEU 290
0.0204
ALA 291
0.0186
PHE 292
0.0119
PHE 293
0.0135
HIS 294
0.0112
CYS 295
0.0065
CYS 296
0.0054
LEU 297
0.0102
ASN 298
0.0072
PRO 299
0.0108
ILE 300
0.0233
LEU 301
0.0179
TYR 302
0.0147
ALA 303
0.0351
PHE 304
0.0585
LEU 305
0.0685
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.