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 = 0.0570
GLU 26
0.0403
PRO 27
0.0149
CYS 28
0.0120
PHE 29
0.0080
ARG 30
0.0115
GLU 31
0.0128
GLU 32
0.0294
ASN 33
0.0185
ALA 34
0.0203
ASN 35
0.0296
PHE 36
0.0269
ASN 37
0.0146
LYS 38
0.0113
ILE 39
0.0197
PHE 40
0.0194
LEU 41
0.0172
PRO 42
0.0141
THR 43
0.0138
ILE 44
0.0085
TYR 45
0.0084
SER 46
0.0079
ILE 47
0.0022
ILE 48
0.0027
PHE 49
0.0058
LEU 50
0.0071
THR 51
0.0110
GLY 52
0.0137
ILE 53
0.0149
VAL 54
0.0189
GLY 55
0.0181
ASN 56
0.0203
GLY 57
0.0171
LEU 58
0.0106
VAL 59
0.0133
ILE 60
0.0149
LEU 61
0.0092
VAL 62
0.0062
MET 63
0.0051
GLY 64
0.0184
TYR 65
0.0267
GLN 66
0.0146
LYS 67
0.0178
LYS 68
0.0123
LEU 69
0.0141
ARG 70
0.0154
SER 71
0.0266
MET 72
0.0219
THR 73
0.0214
ASP 74
0.0141
LYS 75
0.0133
TYR 76
0.0088
ARG 77
0.0133
LEU 78
0.0146
HIS 79
0.0133
LEU 80
0.0177
SER 81
0.0200
VAL 82
0.0204
ALA 83
0.0203
ASP 84
0.0183
LEU 85
0.0183
LEU 86
0.0173
PHE 87
0.0111
VAL 88
0.0092
ILE 89
0.0121
THR 90
0.0072
LEU 91
0.0037
PRO 92
0.0081
PHE 93
0.0067
TRP 94
0.0069
ALA 95
0.0103
VAL 96
0.0147
ASP 97
0.0113
ALA 98
0.0078
VAL 99
0.0080
ALA 100
0.0110
ASN 101
0.0134
TRP 102
0.0150
TYR 103
0.0159
PHE 104
0.0202
GLY 105
0.0192
ASN 106
0.0119
PHE 107
0.0120
LEU 108
0.0122
CYS 109
0.0096
LYS 110
0.0067
ALA 111
0.0110
VAL 112
0.0047
HIS 113
0.0029
VAL 114
0.0095
ILE 115
0.0086
TYR 116
0.0038
THR 117
0.0041
VAL 118
0.0116
ASN 119
0.0121
LEU 120
0.0068
TYR 121
0.0032
SER 122
0.0075
SER 123
0.0085
VAL 124
0.0053
LEU 125
0.0042
ILE 126
0.0047
LEU 127
0.0038
ALA 128
0.0065
PHE 129
0.0096
ILE 130
0.0119
SER 131
0.0107
LEU 132
0.0137
ASP 133
0.0219
ARG 134
0.0217
TYR 135
0.0181
LEU 136
0.0255
ALA 137
0.0249
ILE 138
0.0204
VAL 139
0.0201
HIS 140
0.0259
ALA 141
0.0143
THR 142
0.0056
ASN 143
0.0228
SER 144
0.0216
GLN 145
0.0146
ARG 146
0.0270
PRO 147
0.0381
ARG 148
0.0270
LYS 149
0.0204
LEU 150
0.0230
LEU 151
0.0279
ALA 152
0.0233
GLU 153
0.0242
LYS 154
0.0325
VAL 155
0.0217
VAL 156
0.0152
TYR 157
0.0196
VAL 158
0.0071
GLY 159
0.0036
VAL 160
0.0070
TRP 161
0.0184
ILE 162
0.0229
PRO 163
0.0197
ALA 164
0.0168
LEU 165
0.0304
LEU 166
0.0298
LEU 167
0.0181
THR 168
0.0192
ILE 169
0.0338
PRO 170
0.0238
ASP 171
0.0142
PHE 172
0.0255
ILE 173
0.0334
PHE 174
0.0207
ALA 175
0.0142
ASN 176
0.0156
VAL 177
0.0173
SER 178
0.0286
GLU 179
0.0229
ALA 180
0.0467
ASP 181
0.0449
ASP 182
0.0242
ARG 183
0.0251
TYR 184
0.0181
ILE 185
0.0227
CYS 186
0.0179
ASP 187
0.0219
ARG 188
0.0209
PHE 189
0.0297
TYR 190
0.0310
PRO 191
0.0259
ASN 192
0.0511
ASP 193
0.0388
LEU 194
0.0406
TRP 195
0.0213
VAL 196
0.0054
VAL 197
0.0110
VAL 198
0.0196
PHE 199
0.0167
GLN 200
0.0114
PHE 201
0.0126
GLN 202
0.0173
HIS 203
0.0147
ILE 204
0.0121
MET 205
0.0177
VAL 206
0.0140
GLY 207
0.0111
LEU 208
0.0163
ILE 209
0.0269
LEU 210
0.0347
PRO 211
0.0218
GLY 212
0.0342
ILE 213
0.0570
VAL 214
0.0281
ILE 215
0.0171
LEU 216
0.0415
SER 217
0.0379
CYS 218
0.0141
TYR 219
0.0156
CYS 220
0.0183
ILE 221
0.0183
ILE 222
0.0156
ILE 223
0.0182
SER 224
0.0212
LYS 225
0.0210
LEU 226
0.0224
SER 227
0.0257
HIS 228
0.0260
SER 229
0.0311
LYS 230
0.0211
GLY 231
0.0308
HIS 232
0.0322
GLN 233
0.0236
LYS 234
0.0146
ARG 235
0.0189
LYS 236
0.0175
ALA 237
0.0144
LEU 238
0.0238
LYS 239
0.0234
THR 240
0.0207
THR 241
0.0202
VAL 242
0.0187
ILE 243
0.0147
LEU 244
0.0103
ILE 245
0.0106
LEU 246
0.0124
ALA 247
0.0099
PHE 248
0.0094
PHE 249
0.0112
ALA 250
0.0108
CYS 251
0.0106
TRP 252
0.0116
LEU 253
0.0127
PRO 254
0.0101
TYR 255
0.0113
TYR 256
0.0135
ILE 257
0.0143
GLY 258
0.0158
ILE 259
0.0202
SER 260
0.0210
ILE 261
0.0202
ASP 262
0.0206
SER 263
0.0210
PHE 264
0.0225
ILE 265
0.0208
LEU 266
0.0181
LEU 267
0.0147
GLU 268
0.0230
ILE 269
0.0221
ILE 270
0.0205
LYS 271
0.0195
GLN 272
0.0151
GLY 273
0.0134
CYS 274
0.0033
GLU 275
0.0060
PHE 276
0.0072
GLU 277
0.0084
ASN 278
0.0106
THR 279
0.0123
VAL 280
0.0125
HIS 281
0.0213
LYS 282
0.0227
TRP 283
0.0143
ILE 284
0.0164
SER 285
0.0273
ILE 286
0.0207
THR 287
0.0112
GLU 288
0.0146
ALA 289
0.0163
LEU 290
0.0074
ALA 291
0.0040
PHE 292
0.0050
PHE 293
0.0073
HIS 294
0.0136
CYS 295
0.0142
CYS 296
0.0138
LEU 297
0.0166
ASN 298
0.0164
PRO 299
0.0185
ILE 300
0.0194
LEU 301
0.0188
TYR 302
0.0181
ALA 303
0.0195
PHE 304
0.0251
LEU 305
0.0351
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.