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 = 0.0802
GLN 40
0.0176
VAL 41
0.0244
GLY 42
0.0142
GLN 43
0.0143
ALA 44
0.0308
PRO 45
0.0233
THR 46
0.0796
ALA 47
0.0647
ALA 48
0.0382
ASN 49
0.0330
ILE 50
0.0293
THR 51
0.0424
GLY 52
0.0245
ASP 53
0.0332
GLY 54
0.0187
SER 55
0.0233
PHE 56
0.0235
ALA 57
0.0233
THR 58
0.0127
ALA 59
0.0123
SER 60
0.0070
ALA 61
0.0151
PRO 62
0.0244
ILE 63
0.0084
THR 64
0.0227
ASN 65
0.0218
GLN 66
0.0142
THR 67
0.0165
GLY 68
0.0267
PHE 69
0.0215
GLY 70
0.0266
GLY 71
0.0241
GLY 72
0.0123
THR 73
0.0073
VAL 74
0.0094
TYR 75
0.0072
TYR 76
0.0106
PRO 77
0.0083
THR 78
0.0366
ALA 79
0.0442
ALA 80
0.0391
GLY 81
0.0403
THR 82
0.0196
TYR 83
0.0158
PRO 84
0.0091
VAL 85
0.0101
VAL 86
0.0096
ALA 87
0.0154
VAL 88
0.0155
VAL 89
0.0134
PRO 90
0.0092
GLY 91
0.0138
PHE 92
0.0289
VAL 93
0.0312
SER 94
0.0031
THR 95
0.0114
TRP 96
0.0224
SER 97
0.0255
GLN 98
0.0199
ILE 99
0.0220
SER 100
0.0347
TRP 101
0.0269
LEU 102
0.0198
GLY 103
0.0261
PRO 104
0.0352
ARG 105
0.0254
VAL 106
0.0139
ALA 107
0.0135
SER 108
0.0163
TRP 109
0.0137
GLY 110
0.0132
PHE 111
0.0074
VAL 112
0.0072
VAL 113
0.0087
VAL 114
0.0091
GLY 115
0.0116
ALA 116
0.0188
ASP 117
0.0202
THR 118
0.0133
THR 119
0.0178
SER 120
0.0112
GLY 121
0.0134
PHE 122
0.0134
ASP 123
0.0343
SER 124
0.0219
PRO 125
0.0090
SER 126
0.0167
GLN 127
0.0175
ARG 128
0.0105
ALA 129
0.0083
ASP 130
0.0101
GLU 131
0.0089
LEU 132
0.0113
LEU 133
0.0095
ALA 134
0.0123
ALA 135
0.0129
LEU 136
0.0144
ASN 137
0.0091
TRP 138
0.0135
ALA 139
0.0125
VAL 140
0.0115
ASN 141
0.0244
SER 142
0.0236
ALA 143
0.0257
PRO 144
0.0133
ALA 145
0.0261
ALA 146
0.0272
VAL 147
0.0174
ARG 148
0.0188
GLY 149
0.0226
LYS 150
0.0133
VAL 151
0.0205
ASP 152
0.0164
GLY 153
0.0068
THR 154
0.0245
ARG 155
0.0171
ARG 156
0.0123
GLY 157
0.0142
VAL 158
0.0117
ALA 159
0.0127
GLY 160
0.0119
TRP 161
0.0121
SER 162
0.0097
MET 163
0.0094
GLY 164
0.0112
GLY 165
0.0098
GLY 166
0.0088
GLY 167
0.0079
THR 168
0.0114
LEU 169
0.0118
GLU 170
0.0112
ALA 171
0.0096
LEU 172
0.0146
ALA 173
0.0191
LYS 174
0.0148
ASP 175
0.0169
THR 176
0.0102
THR 177
0.0107
GLY 178
0.0109
THR 179
0.0166
VAL 180
0.0116
LYS 181
0.0092
ALA 182
0.0080
GLY 183
0.0051
VAL 184
0.0047
PRO 185
0.0075
LEU 186
0.0075
ALA 187
0.0041
PRO 188
0.0123
TRP 189
0.0150
ASP 190
0.0125
ILE 191
0.0261
PHE 195
0.0173
SER 196
0.0188
LYS 197
0.0166
VAL 198
0.0208
THR 199
0.0338
LYS 200
0.0302
PRO 201
0.0146
VAL 202
0.0107
PHE 203
0.0072
ILE 204
0.0083
VAL 205
0.0119
GLY 206
0.0109
ALA 207
0.0217
GLN 208
0.0237
ASN 209
0.0197
ASP 210
0.0160
THR 211
0.0802
ILE 212
0.0222
ALA 213
0.0401
PRO 214
0.0463
PRO 215
0.0283
ALA 216
0.0415
GLN 217
0.0510
HIS 218
0.0085
ALA 219
0.0134
VAL 220
0.0118
PRO 221
0.0260
PHE 222
0.0265
TYR 223
0.0139
ASN 224
0.0183
ALA 225
0.0140
ALA 226
0.0142
ALA 227
0.0296
GLY 228
0.0391
PRO 229
0.0220
LYS 230
0.0126
SER 231
0.0092
TYR 232
0.0079
LEU 233
0.0125
GLU 234
0.0064
LEU 235
0.0231
ALA 236
0.0270
GLY 237
0.0357
ALA 238
0.0231
ASP 239
0.0238
HIS 240
0.0145
PHE 241
0.0204
PHE 242
0.0201
PRO 243
0.0223
THR 244
0.0280
THR 245
0.0431
ALA 246
0.0072
ASN 247
0.0187
PRO 248
0.0372
THR 249
0.0211
VAL 250
0.0105
SER 251
0.0235
ARG 252
0.0140
ALA 253
0.0073
MET 254
0.0061
VAL 255
0.0117
SER 256
0.0078
TRP 257
0.0089
LEU 258
0.0077
LYS 259
0.0093
ARG 260
0.0109
PHE 261
0.0115
VAL 262
0.0109
SER 263
0.0142
SER 264
0.0137
ASP 265
0.0069
ASP 266
0.0192
ARG 267
0.0154
PHE 268
0.0095
THR 269
0.0150
PRO 270
0.0222
PHE 271
0.0094
THR 272
0.0124
CYS 273
0.0360
GLY 274
0.0594
PHE 275
0.0199
ALA 276
0.0421
GLY 277
0.0313
ALA 278
0.0175
ALA 279
0.0292
VAL 280
0.0140
SER 281
0.0149
ALA 282
0.0263
PHE 283
0.0218
ARG 284
0.0131
SER 285
0.0078
THR 286
0.0387
ALA 287
0.0440
CYS 288
0.0463
LEU 289
0.0191
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.