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 = 0.0674
GLN 40
0.0552
VAL 41
0.0392
GLY 42
0.0347
GLN 43
0.0291
ALA 44
0.0160
PRO 45
0.0144
THR 46
0.0324
ALA 47
0.0348
ALA 48
0.0363
ASN 49
0.0193
ILE 50
0.0159
THR 51
0.0166
GLY 52
0.0189
ASP 53
0.0229
GLY 54
0.0148
SER 55
0.0129
PHE 56
0.0106
ALA 57
0.0156
THR 58
0.0178
ALA 59
0.0190
SER 60
0.0177
ALA 61
0.0136
PRO 62
0.0137
ILE 63
0.0129
THR 64
0.0337
ASN 65
0.0310
GLN 66
0.0338
THR 67
0.0310
GLY 68
0.0405
PHE 69
0.0386
GLY 70
0.0453
GLY 71
0.0399
GLY 72
0.0278
THR 73
0.0101
VAL 74
0.0163
TYR 75
0.0217
TYR 76
0.0137
PRO 77
0.0118
THR 78
0.0135
ALA 79
0.0056
ALA 80
0.0471
GLY 81
0.0340
THR 82
0.0207
TYR 83
0.0179
PRO 84
0.0213
VAL 85
0.0206
VAL 86
0.0183
ALA 87
0.0206
VAL 88
0.0092
VAL 89
0.0080
PRO 90
0.0097
GLY 91
0.0036
PHE 92
0.0139
VAL 93
0.0133
SER 94
0.0239
THR 95
0.0423
TRP 96
0.0268
SER 97
0.0349
GLN 98
0.0165
ILE 99
0.0033
SER 100
0.0103
TRP 101
0.0264
LEU 102
0.0276
GLY 103
0.0278
PRO 104
0.0359
ARG 105
0.0280
VAL 106
0.0188
ALA 107
0.0179
SER 108
0.0180
TRP 109
0.0148
GLY 110
0.0099
PHE 111
0.0061
VAL 112
0.0132
VAL 113
0.0187
VAL 114
0.0153
GLY 115
0.0079
ALA 116
0.0218
ASP 117
0.0338
THR 118
0.0341
THR 119
0.0458
SER 120
0.0280
GLY 121
0.0244
PHE 122
0.0206
ASP 123
0.0210
SER 124
0.0199
PRO 125
0.0193
SER 126
0.0218
GLN 127
0.0201
ARG 128
0.0151
ALA 129
0.0158
ASP 130
0.0071
GLU 131
0.0076
LEU 132
0.0158
LEU 133
0.0166
ALA 134
0.0130
ALA 135
0.0123
LEU 136
0.0157
ASN 137
0.0167
TRP 138
0.0166
ALA 139
0.0092
VAL 140
0.0226
ASN 141
0.0468
SER 142
0.0272
ALA 143
0.0320
PRO 144
0.0538
ALA 145
0.0371
ALA 146
0.0349
VAL 147
0.0220
ARG 148
0.0321
GLY 149
0.0674
LYS 150
0.0233
VAL 151
0.0219
ASP 152
0.0258
GLY 153
0.0303
THR 154
0.0331
ARG 155
0.0256
ARG 156
0.0205
GLY 157
0.0210
VAL 158
0.0089
ALA 159
0.0088
GLY 160
0.0084
TRP 161
0.0091
SER 162
0.0149
MET 163
0.0150
GLY 164
0.0124
GLY 165
0.0118
GLY 166
0.0087
GLY 167
0.0134
THR 168
0.0061
LEU 169
0.0073
GLU 170
0.0138
ALA 171
0.0134
LEU 172
0.0173
ALA 173
0.0221
LYS 174
0.0260
ASP 175
0.0275
THR 176
0.0142
THR 177
0.0154
GLY 178
0.0070
THR 179
0.0156
VAL 180
0.0104
LYS 181
0.0145
ALA 182
0.0089
GLY 183
0.0075
VAL 184
0.0043
PRO 185
0.0026
LEU 186
0.0085
ALA 187
0.0094
PRO 188
0.0183
TRP 189
0.0199
ASP 190
0.0185
ILE 191
0.0577
PHE 195
0.0141
SER 196
0.0203
LYS 197
0.0261
VAL 198
0.0183
THR 199
0.0224
LYS 200
0.0195
PRO 201
0.0120
VAL 202
0.0095
PHE 203
0.0078
ILE 204
0.0067
VAL 205
0.0106
GLY 206
0.0107
ALA 207
0.0152
GLN 208
0.0151
ASN 209
0.0195
ASP 210
0.0155
THR 211
0.0310
ILE 212
0.0156
ALA 213
0.0220
PRO 214
0.0295
PRO 215
0.0271
ALA 216
0.0260
GLN 217
0.0335
HIS 218
0.0264
ALA 219
0.0183
VAL 220
0.0103
PRO 221
0.0158
PHE 222
0.0127
TYR 223
0.0051
ASN 224
0.0180
ALA 225
0.0196
ALA 226
0.0055
ALA 227
0.0082
GLY 228
0.0142
PRO 229
0.0101
LYS 230
0.0094
SER 231
0.0071
TYR 232
0.0114
LEU 233
0.0161
GLU 234
0.0154
LEU 235
0.0141
ALA 236
0.0116
GLY 237
0.0221
ALA 238
0.0234
ASP 239
0.0238
HIS 240
0.0209
PHE 241
0.0249
PHE 242
0.0215
PRO 243
0.0194
THR 244
0.0211
THR 245
0.0397
ALA 246
0.0403
ASN 247
0.0350
PRO 248
0.0343
THR 249
0.0130
VAL 250
0.0070
SER 251
0.0091
ARG 252
0.0074
ALA 253
0.0088
MET 254
0.0058
VAL 255
0.0109
SER 256
0.0112
TRP 257
0.0142
LEU 258
0.0142
LYS 259
0.0189
ARG 260
0.0205
PHE 261
0.0190
VAL 262
0.0214
SER 263
0.0344
SER 264
0.0370
ASP 265
0.0249
ASP 266
0.0302
ARG 267
0.0127
PHE 268
0.0165
THR 269
0.0317
PRO 270
0.0300
PHE 271
0.0150
THR 272
0.0187
CYS 273
0.0168
GLY 274
0.0060
PHE 275
0.0086
ALA 276
0.0132
GLY 277
0.0196
ALA 278
0.0137
ALA 279
0.0113
VAL 280
0.0127
SER 281
0.0129
ALA 282
0.0218
PHE 283
0.0242
ARG 284
0.0164
SER 285
0.0148
THR 286
0.0157
ALA 287
0.0172
CYS 288
0.0170
LEU 289
0.0242
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.