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 = 0.0663
GLU 26
0.0147
PRO 27
0.0085
CYS 28
0.0101
PHE 29
0.0148
ARG 30
0.0211
GLU 31
0.0269
GLU 32
0.0103
ASN 33
0.0172
ALA 34
0.0220
ASN 35
0.0228
PHE 36
0.0140
ASN 37
0.0136
LYS 38
0.0132
ILE 39
0.0114
PHE 40
0.0084
LEU 41
0.0101
PRO 42
0.0108
THR 43
0.0135
ILE 44
0.0104
TYR 45
0.0061
SER 46
0.0137
ILE 47
0.0202
ILE 48
0.0113
PHE 49
0.0105
LEU 50
0.0124
THR 51
0.0142
GLY 52
0.0099
ILE 53
0.0103
VAL 54
0.0306
GLY 55
0.0194
ASN 56
0.0130
GLY 57
0.0359
LEU 58
0.0536
VAL 59
0.0280
ILE 60
0.0118
LEU 61
0.0222
VAL 62
0.0300
MET 63
0.0276
GLY 64
0.0256
TYR 65
0.0296
GLN 66
0.0230
LYS 67
0.0344
LYS 68
0.0299
LEU 69
0.0426
ARG 70
0.0079
SER 71
0.0604
MET 72
0.0116
THR 73
0.0176
ASP 74
0.0214
LYS 75
0.0248
TYR 76
0.0169
ARG 77
0.0152
LEU 78
0.0180
HIS 79
0.0204
LEU 80
0.0155
SER 81
0.0145
VAL 82
0.0224
ALA 83
0.0192
ASP 84
0.0156
LEU 85
0.0182
LEU 86
0.0200
PHE 87
0.0154
VAL 88
0.0127
ILE 89
0.0208
THR 90
0.0227
LEU 91
0.0196
PRO 92
0.0193
PHE 93
0.0220
TRP 94
0.0195
ALA 95
0.0165
VAL 96
0.0063
ASP 97
0.0145
ALA 98
0.0193
VAL 99
0.0231
ALA 100
0.0334
ASN 101
0.0193
TRP 102
0.0084
TYR 103
0.0091
PHE 104
0.0105
GLY 105
0.0101
ASN 106
0.0016
PHE 107
0.0184
LEU 108
0.0133
CYS 109
0.0115
LYS 110
0.0111
ALA 111
0.0116
VAL 112
0.0166
HIS 113
0.0149
VAL 114
0.0099
ILE 115
0.0111
TYR 116
0.0154
THR 117
0.0110
VAL 118
0.0046
ASN 119
0.0076
LEU 120
0.0108
TYR 121
0.0069
SER 122
0.0079
SER 123
0.0114
VAL 124
0.0085
LEU 125
0.0085
ILE 126
0.0145
LEU 127
0.0122
ALA 128
0.0141
PHE 129
0.0175
ILE 130
0.0085
SER 131
0.0080
LEU 132
0.0123
ASP 133
0.0069
ARG 134
0.0099
TYR 135
0.0161
LEU 136
0.0164
ALA 137
0.0165
ILE 138
0.0110
VAL 139
0.0113
HIS 140
0.0103
ALA 141
0.0109
THR 142
0.0333
ASN 143
0.0135
SER 144
0.0236
GLN 145
0.0205
ARG 146
0.0242
PRO 147
0.0158
ARG 148
0.0119
LYS 149
0.0220
LEU 150
0.0302
LEU 151
0.0310
ALA 152
0.0279
GLU 153
0.0261
LYS 154
0.0263
VAL 155
0.0340
VAL 156
0.0238
TYR 157
0.0104
VAL 158
0.0217
GLY 159
0.0256
VAL 160
0.0147
TRP 161
0.0089
ILE 162
0.0176
PRO 163
0.0134
ALA 164
0.0085
LEU 165
0.0160
LEU 166
0.0242
LEU 167
0.0228
THR 168
0.0176
ILE 169
0.0213
PRO 170
0.0192
ASP 171
0.0170
PHE 172
0.0196
ILE 173
0.0189
PHE 174
0.0115
ALA 175
0.0129
ASN 176
0.0067
VAL 177
0.0058
SER 178
0.0152
GLU 179
0.0115
ALA 180
0.0140
ASP 181
0.0210
ASP 182
0.0072
ARG 183
0.0102
TYR 184
0.0119
ILE 185
0.0099
CYS 186
0.0051
ASP 187
0.0026
ARG 188
0.0111
PHE 189
0.0140
TYR 190
0.0342
PRO 191
0.0533
ASN 192
0.0326
ASP 193
0.0195
LEU 194
0.0321
TRP 195
0.0304
VAL 196
0.0153
VAL 197
0.0123
VAL 198
0.0121
PHE 199
0.0110
GLN 200
0.0081
PHE 201
0.0093
GLN 202
0.0035
HIS 203
0.0071
ILE 204
0.0033
MET 205
0.0106
VAL 206
0.0140
GLY 207
0.0122
LEU 208
0.0059
ILE 209
0.0097
LEU 210
0.0163
PRO 211
0.0075
GLY 212
0.0107
ILE 213
0.0232
VAL 214
0.0130
ILE 215
0.0067
LEU 216
0.0032
SER 217
0.0169
CYS 218
0.0186
TYR 219
0.0173
CYS 220
0.0286
ILE 221
0.0243
ILE 222
0.0168
ILE 223
0.0186
SER 224
0.0065
LYS 225
0.0039
LEU 226
0.0157
SER 227
0.0372
HIS 228
0.0211
SER 229
0.0099
LYS 230
0.0179
GLY 231
0.0663
HIS 232
0.0325
GLN 233
0.0243
LYS 234
0.0174
ARG 235
0.0200
LYS 236
0.0296
ALA 237
0.0288
LEU 238
0.0250
LYS 239
0.0478
THR 240
0.0298
THR 241
0.0234
VAL 242
0.0164
ILE 243
0.0206
LEU 244
0.0230
ILE 245
0.0177
LEU 246
0.0173
ALA 247
0.0199
PHE 248
0.0171
PHE 249
0.0178
ALA 250
0.0204
CYS 251
0.0142
TRP 252
0.0154
LEU 253
0.0209
PRO 254
0.0202
TYR 255
0.0180
TYR 256
0.0157
ILE 257
0.0207
GLY 258
0.0174
ILE 259
0.0127
SER 260
0.0081
ILE 261
0.0068
ASP 262
0.0094
SER 263
0.0082
PHE 264
0.0095
ILE 265
0.0113
LEU 266
0.0105
LEU 267
0.0097
GLU 268
0.0185
ILE 269
0.0142
ILE 270
0.0149
LYS 271
0.0211
GLN 272
0.0163
GLY 273
0.0186
CYS 274
0.0112
GLU 275
0.0172
PHE 276
0.0116
GLU 277
0.0101
ASN 278
0.0092
THR 279
0.0047
VAL 280
0.0090
HIS 281
0.0100
LYS 282
0.0167
TRP 283
0.0183
ILE 284
0.0160
SER 285
0.0221
ILE 286
0.0203
THR 287
0.0190
GLU 288
0.0153
ALA 289
0.0132
LEU 290
0.0078
ALA 291
0.0098
PHE 292
0.0060
PHE 293
0.0072
HIS 294
0.0072
CYS 295
0.0104
CYS 296
0.0100
LEU 297
0.0069
ASN 298
0.0115
PRO 299
0.0114
ILE 300
0.0119
LEU 301
0.0097
TYR 302
0.0126
ALA 303
0.0173
PHE 304
0.0179
LEU 305
0.0180
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.