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 = 0.0562
GLU 26
0.0131
PRO 27
0.0206
CYS 28
0.0075
PHE 29
0.0044
ARG 30
0.0063
GLU 31
0.0081
GLU 32
0.0157
ASN 33
0.0085
ALA 34
0.0104
ASN 35
0.0070
PHE 36
0.0131
ASN 37
0.0066
LYS 38
0.0124
ILE 39
0.0170
PHE 40
0.0214
LEU 41
0.0195
PRO 42
0.0170
THR 43
0.0260
ILE 44
0.0056
TYR 45
0.0059
SER 46
0.0084
ILE 47
0.0158
ILE 48
0.0118
PHE 49
0.0099
LEU 50
0.0186
THR 51
0.0185
GLY 52
0.0092
ILE 53
0.0087
VAL 54
0.0328
GLY 55
0.0251
ASN 56
0.0128
GLY 57
0.0123
LEU 58
0.0104
VAL 59
0.0117
ILE 60
0.0082
LEU 61
0.0048
VAL 62
0.0186
MET 63
0.0114
GLY 64
0.0075
TYR 65
0.0116
GLN 66
0.0147
LYS 67
0.0152
LYS 68
0.0166
LEU 69
0.0164
ARG 70
0.0058
SER 71
0.0327
MET 72
0.0215
THR 73
0.0170
ASP 74
0.0171
LYS 75
0.0172
TYR 76
0.0170
ARG 77
0.0142
LEU 78
0.0207
HIS 79
0.0235
LEU 80
0.0231
SER 81
0.0248
VAL 82
0.0307
ALA 83
0.0300
ASP 84
0.0209
LEU 85
0.0159
LEU 86
0.0122
PHE 87
0.0103
VAL 88
0.0067
ILE 89
0.0016
THR 90
0.0068
LEU 91
0.0082
PRO 92
0.0105
PHE 93
0.0104
TRP 94
0.0087
ALA 95
0.0062
VAL 96
0.0118
ASP 97
0.0128
ALA 98
0.0108
VAL 99
0.0098
ALA 100
0.0335
ASN 101
0.0148
TRP 102
0.0059
TYR 103
0.0117
PHE 104
0.0291
GLY 105
0.0240
ASN 106
0.0186
PHE 107
0.0084
LEU 108
0.0080
CYS 109
0.0080
LYS 110
0.0040
ALA 111
0.0079
VAL 112
0.0087
HIS 113
0.0119
VAL 114
0.0218
ILE 115
0.0147
TYR 116
0.0181
THR 117
0.0258
VAL 118
0.0155
ASN 119
0.0190
LEU 120
0.0380
TYR 121
0.0296
SER 122
0.0193
SER 123
0.0277
VAL 124
0.0160
LEU 125
0.0158
ILE 126
0.0171
LEU 127
0.0102
ALA 128
0.0070
PHE 129
0.0055
ILE 130
0.0130
SER 131
0.0187
LEU 132
0.0155
ASP 133
0.0166
ARG 134
0.0224
TYR 135
0.0183
LEU 136
0.0062
ALA 137
0.0075
ILE 138
0.0069
VAL 139
0.0127
HIS 140
0.0185
ALA 141
0.0134
THR 142
0.0239
ASN 143
0.0241
SER 144
0.0166
GLN 145
0.0121
ARG 146
0.0087
PRO 147
0.0217
ARG 148
0.0163
LYS 149
0.0284
LEU 150
0.0277
LEU 151
0.0128
ALA 152
0.0085
GLU 153
0.0030
LYS 154
0.0107
VAL 155
0.0175
VAL 156
0.0188
TYR 157
0.0202
VAL 158
0.0236
GLY 159
0.0296
VAL 160
0.0125
TRP 161
0.0029
ILE 162
0.0220
PRO 163
0.0157
ALA 164
0.0193
LEU 165
0.0272
LEU 166
0.0324
LEU 167
0.0356
THR 168
0.0260
ILE 169
0.0157
PRO 170
0.0127
ASP 171
0.0108
PHE 172
0.0382
ILE 173
0.0306
PHE 174
0.0095
ALA 175
0.0064
ASN 176
0.0064
VAL 177
0.0092
SER 178
0.0098
GLU 179
0.0075
ALA 180
0.0179
ASP 181
0.0221
ASP 182
0.0080
ARG 183
0.0071
TYR 184
0.0047
ILE 185
0.0085
CYS 186
0.0093
ASP 187
0.0098
ARG 188
0.0050
PHE 189
0.0036
TYR 190
0.0137
PRO 191
0.0100
ASN 192
0.0212
ASP 193
0.0327
LEU 194
0.0107
TRP 195
0.0256
VAL 196
0.0317
VAL 197
0.0208
VAL 198
0.0292
PHE 199
0.0264
GLN 200
0.0107
PHE 201
0.0150
GLN 202
0.0189
HIS 203
0.0174
ILE 204
0.0225
MET 205
0.0162
VAL 206
0.0025
GLY 207
0.0055
LEU 208
0.0145
ILE 209
0.0400
LEU 210
0.0458
PRO 211
0.0284
GLY 212
0.0340
ILE 213
0.0313
VAL 214
0.0168
ILE 215
0.0187
LEU 216
0.0333
SER 217
0.0205
CYS 218
0.0200
TYR 219
0.0227
CYS 220
0.0077
ILE 221
0.0124
ILE 222
0.0114
ILE 223
0.0073
SER 224
0.0164
LYS 225
0.0194
LEU 226
0.0157
SER 227
0.0219
HIS 228
0.0268
SER 229
0.0328
LYS 230
0.0562
GLY 231
0.0426
HIS 232
0.0050
GLN 233
0.0031
LYS 234
0.0251
ARG 235
0.0255
LYS 236
0.0141
ALA 237
0.0083
LEU 238
0.0233
LYS 239
0.0226
THR 240
0.0250
THR 241
0.0233
VAL 242
0.0292
ILE 243
0.0314
LEU 244
0.0215
ILE 245
0.0191
LEU 246
0.0136
ALA 247
0.0116
PHE 248
0.0136
PHE 249
0.0142
ALA 250
0.0188
CYS 251
0.0154
TRP 252
0.0093
LEU 253
0.0126
PRO 254
0.0151
TYR 255
0.0133
TYR 256
0.0073
ILE 257
0.0046
GLY 258
0.0037
ILE 259
0.0077
SER 260
0.0140
ILE 261
0.0119
ASP 262
0.0070
SER 263
0.0093
PHE 264
0.0152
ILE 265
0.0179
LEU 266
0.0059
LEU 267
0.0073
GLU 268
0.0150
ILE 269
0.0061
ILE 270
0.0150
LYS 271
0.0323
GLN 272
0.0244
GLY 273
0.0269
CYS 274
0.0163
GLU 275
0.0049
PHE 276
0.0116
GLU 277
0.0121
ASN 278
0.0070
THR 279
0.0079
VAL 280
0.0080
HIS 281
0.0120
LYS 282
0.0254
TRP 283
0.0153
ILE 284
0.0138
SER 285
0.0223
ILE 286
0.0200
THR 287
0.0180
GLU 288
0.0227
ALA 289
0.0185
LEU 290
0.0192
ALA 291
0.0164
PHE 292
0.0158
PHE 293
0.0117
HIS 294
0.0149
CYS 295
0.0128
CYS 296
0.0025
LEU 297
0.0054
ASN 298
0.0154
PRO 299
0.0262
ILE 300
0.0379
LEU 301
0.0296
TYR 302
0.0276
ALA 303
0.0421
PHE 304
0.0180
LEU 305
0.0306
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.