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 = 0.0692
GLN 40
0.0355
VAL 41
0.0157
GLY 42
0.0183
GLN 43
0.0167
ALA 44
0.0235
PRO 45
0.0111
THR 46
0.0305
ALA 47
0.0589
ALA 48
0.0666
ASN 49
0.0296
ILE 50
0.0083
THR 51
0.0125
GLY 52
0.0138
ASP 53
0.0149
GLY 54
0.0180
SER 55
0.0282
PHE 56
0.0307
ALA 57
0.0242
THR 58
0.0120
ALA 59
0.0180
SER 60
0.0398
ALA 61
0.0517
PRO 62
0.0400
ILE 63
0.0220
THR 64
0.0568
ASN 65
0.0251
GLN 66
0.0288
THR 67
0.0223
GLY 68
0.0207
PHE 69
0.0148
GLY 70
0.0144
GLY 71
0.0151
GLY 72
0.0058
THR 73
0.0139
VAL 74
0.0182
TYR 75
0.0134
TYR 76
0.0173
PRO 77
0.0185
THR 78
0.0193
ALA 79
0.0307
ALA 80
0.0562
GLY 81
0.0357
THR 82
0.0317
TYR 83
0.0291
PRO 84
0.0111
VAL 85
0.0050
VAL 86
0.0031
ALA 87
0.0071
VAL 88
0.0097
VAL 89
0.0076
PRO 90
0.0142
GLY 91
0.0165
PHE 92
0.0334
VAL 93
0.0359
SER 94
0.0344
THR 95
0.0341
TRP 96
0.0224
SER 97
0.0281
GLN 98
0.0261
ILE 99
0.0225
SER 100
0.0331
TRP 101
0.0301
LEU 102
0.0186
GLY 103
0.0180
PRO 104
0.0122
ARG 105
0.0109
VAL 106
0.0132
ALA 107
0.0142
SER 108
0.0195
TRP 109
0.0201
GLY 110
0.0171
PHE 111
0.0166
VAL 112
0.0111
VAL 113
0.0085
VAL 114
0.0084
GLY 115
0.0090
ALA 116
0.0049
ASP 117
0.0068
THR 118
0.0039
THR 119
0.0210
SER 120
0.0325
GLY 121
0.0140
PHE 122
0.0292
ASP 123
0.0198
SER 124
0.0149
PRO 125
0.0126
SER 126
0.0090
GLN 127
0.0125
ARG 128
0.0070
ALA 129
0.0080
ASP 130
0.0095
GLU 131
0.0095
LEU 132
0.0078
LEU 133
0.0091
ALA 134
0.0165
ALA 135
0.0133
LEU 136
0.0076
ASN 137
0.0152
TRP 138
0.0173
ALA 139
0.0186
VAL 140
0.0135
ASN 141
0.0228
SER 142
0.0273
ALA 143
0.0230
PRO 144
0.0273
ALA 145
0.0263
ALA 146
0.0450
VAL 147
0.0292
ARG 148
0.0233
GLY 149
0.0345
LYS 150
0.0227
VAL 151
0.0207
ASP 152
0.0181
GLY 153
0.0129
THR 154
0.0131
ARG 155
0.0126
ARG 156
0.0059
GLY 157
0.0055
VAL 158
0.0041
ALA 159
0.0048
GLY 160
0.0112
TRP 161
0.0104
SER 162
0.0070
MET 163
0.0076
GLY 164
0.0059
GLY 165
0.0104
GLY 166
0.0130
GLY 167
0.0100
THR 168
0.0086
LEU 169
0.0094
GLU 170
0.0050
ALA 171
0.0096
LEU 172
0.0145
ALA 173
0.0148
LYS 174
0.0103
ASP 175
0.0123
THR 176
0.0189
THR 177
0.0296
GLY 178
0.0177
THR 179
0.0132
VAL 180
0.0083
LYS 181
0.0086
ALA 182
0.0079
GLY 183
0.0060
VAL 184
0.0084
PRO 185
0.0100
LEU 186
0.0116
ALA 187
0.0155
PRO 188
0.0176
TRP 189
0.0162
ASP 190
0.0206
ILE 191
0.0241
PHE 195
0.0081
SER 196
0.0187
LYS 197
0.0280
VAL 198
0.0147
THR 199
0.0171
LYS 200
0.0175
PRO 201
0.0119
VAL 202
0.0105
PHE 203
0.0114
ILE 204
0.0132
VAL 205
0.0136
GLY 206
0.0190
ALA 207
0.0249
GLN 208
0.0178
ASN 209
0.0286
ASP 210
0.0277
THR 211
0.0385
ILE 212
0.0304
ALA 213
0.0172
PRO 214
0.0133
PRO 215
0.0215
ALA 216
0.0257
GLN 217
0.0245
HIS 218
0.0266
ALA 219
0.0263
VAL 220
0.0260
PRO 221
0.0247
PHE 222
0.0246
TYR 223
0.0189
ASN 224
0.0147
ALA 225
0.0108
ALA 226
0.0133
ALA 227
0.0184
GLY 228
0.0206
PRO 229
0.0158
LYS 230
0.0151
SER 231
0.0080
TYR 232
0.0105
LEU 233
0.0068
GLU 234
0.0141
LEU 235
0.0188
ALA 236
0.0195
GLY 237
0.0317
ALA 238
0.0403
ASP 239
0.0336
HIS 240
0.0289
PHE 241
0.0243
PHE 242
0.0235
PRO 243
0.0143
THR 244
0.0055
THR 245
0.0197
ALA 246
0.0248
ASN 247
0.0101
PRO 248
0.0066
THR 249
0.0116
VAL 250
0.0114
SER 251
0.0131
ARG 252
0.0139
ALA 253
0.0126
MET 254
0.0129
VAL 255
0.0113
SER 256
0.0084
TRP 257
0.0047
LEU 258
0.0074
LYS 259
0.0106
ARG 260
0.0088
PHE 261
0.0087
VAL 262
0.0177
SER 263
0.0242
SER 264
0.0283
ASP 265
0.0359
ASP 266
0.0523
ARG 267
0.0247
PHE 268
0.0094
THR 269
0.0112
PRO 270
0.0169
PHE 271
0.0105
THR 272
0.0137
CYS 273
0.0208
GLY 274
0.0398
PHE 275
0.0421
ALA 276
0.0692
GLY 277
0.0265
ALA 278
0.0474
ALA 279
0.0229
VAL 280
0.0215
SER 281
0.0199
ALA 282
0.0312
PHE 283
0.0268
ARG 284
0.0288
SER 285
0.0176
THR 286
0.0191
ALA 287
0.0195
CYS 288
0.0190
LEU 289
0.0230
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.