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 = 0.0693
GLN 40
0.0123
VAL 41
0.0093
GLY 42
0.0149
GLN 43
0.0138
ALA 44
0.0097
PRO 45
0.0053
THR 46
0.0124
ALA 47
0.0286
ALA 48
0.0302
ASN 49
0.0204
ILE 50
0.0129
THR 51
0.0149
GLY 52
0.0170
ASP 53
0.0192
GLY 54
0.0161
SER 55
0.0168
PHE 56
0.0106
ALA 57
0.0112
THR 58
0.0162
ALA 59
0.0242
SER 60
0.0244
ALA 61
0.0178
PRO 62
0.0118
ILE 63
0.0094
THR 64
0.0274
ASN 65
0.0131
GLN 66
0.0136
THR 67
0.0212
GLY 68
0.0261
PHE 69
0.0210
GLY 70
0.0224
GLY 71
0.0168
GLY 72
0.0103
THR 73
0.0046
VAL 74
0.0103
TYR 75
0.0084
TYR 76
0.0173
PRO 77
0.0160
THR 78
0.0238
ALA 79
0.0266
ALA 80
0.0671
GLY 81
0.0397
THR 82
0.0095
TYR 83
0.0070
PRO 84
0.0122
VAL 85
0.0169
VAL 86
0.0192
ALA 87
0.0186
VAL 88
0.0123
VAL 89
0.0128
PRO 90
0.0150
GLY 91
0.0186
PHE 92
0.0307
VAL 93
0.0528
SER 94
0.0272
THR 95
0.0322
TRP 96
0.0202
SER 97
0.0304
GLN 98
0.0271
ILE 99
0.0191
SER 100
0.0188
TRP 101
0.0199
LEU 102
0.0105
GLY 103
0.0087
PRO 104
0.0073
ARG 105
0.0126
VAL 106
0.0063
ALA 107
0.0067
SER 108
0.0103
TRP 109
0.0116
GLY 110
0.0041
PHE 111
0.0047
VAL 112
0.0076
VAL 113
0.0069
VAL 114
0.0104
GLY 115
0.0063
ALA 116
0.0139
ASP 117
0.0191
THR 118
0.0185
THR 119
0.0137
SER 120
0.0364
GLY 121
0.0325
PHE 122
0.0270
ASP 123
0.0127
SER 124
0.0128
PRO 125
0.0121
SER 126
0.0192
GLN 127
0.0108
ARG 128
0.0065
ALA 129
0.0080
ASP 130
0.0126
GLU 131
0.0144
LEU 132
0.0153
LEU 133
0.0155
ALA 134
0.0260
ALA 135
0.0206
LEU 136
0.0254
ASN 137
0.0279
TRP 138
0.0208
ALA 139
0.0254
VAL 140
0.0231
ASN 141
0.0139
SER 142
0.0088
ALA 143
0.0213
PRO 144
0.0345
ALA 145
0.0458
ALA 146
0.0490
VAL 147
0.0389
ARG 148
0.0271
GLY 149
0.0323
LYS 150
0.0167
VAL 151
0.0101
ASP 152
0.0126
GLY 153
0.0209
THR 154
0.0242
ARG 155
0.0190
ARG 156
0.0223
GLY 157
0.0204
VAL 158
0.0142
ALA 159
0.0144
GLY 160
0.0106
TRP 161
0.0090
SER 162
0.0128
MET 163
0.0116
GLY 164
0.0119
GLY 165
0.0129
GLY 166
0.0132
GLY 167
0.0097
THR 168
0.0109
LEU 169
0.0140
GLU 170
0.0177
ALA 171
0.0112
LEU 172
0.0120
ALA 173
0.0121
LYS 174
0.0092
ASP 175
0.0075
THR 176
0.0476
THR 177
0.0693
GLY 178
0.0408
THR 179
0.0387
VAL 180
0.0155
LYS 181
0.0069
ALA 182
0.0125
GLY 183
0.0145
VAL 184
0.0110
PRO 185
0.0078
LEU 186
0.0061
ALA 187
0.0030
PRO 188
0.0094
TRP 189
0.0067
ASP 190
0.0221
ILE 191
0.0638
PHE 195
0.0360
SER 196
0.0317
LYS 197
0.0300
VAL 198
0.0224
THR 199
0.0176
LYS 200
0.0143
PRO 201
0.0144
VAL 202
0.0107
PHE 203
0.0149
ILE 204
0.0151
VAL 205
0.0202
GLY 206
0.0208
ALA 207
0.0164
GLN 208
0.0113
ASN 209
0.0114
ASP 210
0.0108
THR 211
0.0186
ILE 212
0.0162
ALA 213
0.0186
PRO 214
0.0233
PRO 215
0.0369
ALA 216
0.0366
GLN 217
0.0263
HIS 218
0.0173
ALA 219
0.0280
VAL 220
0.0299
PRO 221
0.0209
PHE 222
0.0202
TYR 223
0.0218
ASN 224
0.0228
ALA 225
0.0264
ALA 226
0.0222
ALA 227
0.0252
GLY 228
0.0227
PRO 229
0.0188
LYS 230
0.0135
SER 231
0.0197
TYR 232
0.0211
LEU 233
0.0254
GLU 234
0.0189
LEU 235
0.0134
ALA 236
0.0186
GLY 237
0.0237
ALA 238
0.0166
ASP 239
0.0152
HIS 240
0.0086
PHE 241
0.0171
PHE 242
0.0214
PRO 243
0.0190
THR 244
0.0298
THR 245
0.0401
ALA 246
0.0324
ASN 247
0.0284
PRO 248
0.0323
THR 249
0.0264
VAL 250
0.0229
SER 251
0.0203
ARG 252
0.0137
ALA 253
0.0185
MET 254
0.0177
VAL 255
0.0171
SER 256
0.0151
TRP 257
0.0168
LEU 258
0.0146
LYS 259
0.0125
ARG 260
0.0113
PHE 261
0.0098
VAL 262
0.0115
SER 263
0.0101
SER 264
0.0071
ASP 265
0.0052
ASP 266
0.0143
ARG 267
0.0118
PHE 268
0.0136
THR 269
0.0196
PRO 270
0.0247
PHE 271
0.0198
THR 272
0.0204
CYS 273
0.0284
GLY 274
0.0274
PHE 275
0.0273
ALA 276
0.0243
GLY 277
0.0337
ALA 278
0.0391
ALA 279
0.0364
VAL 280
0.0155
SER 281
0.0110
ALA 282
0.0217
PHE 283
0.0230
ARG 284
0.0243
SER 285
0.0208
THR 286
0.0172
ALA 287
0.0245
CYS 288
0.0274
LEU 289
0.0313
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.