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 = 0.0948
GLN 40
0.0208
VAL 41
0.0118
GLY 42
0.0234
GLN 43
0.0199
ALA 44
0.0184
PRO 45
0.0081
THR 46
0.0479
ALA 47
0.0375
ALA 48
0.0271
ASN 49
0.0169
ILE 50
0.0065
THR 51
0.0080
GLY 52
0.0065
ASP 53
0.0076
GLY 54
0.0106
SER 55
0.0220
PHE 56
0.0228
ALA 57
0.0259
THR 58
0.0094
ALA 59
0.0168
SER 60
0.0400
ALA 61
0.0458
PRO 62
0.0333
ILE 63
0.0094
THR 64
0.0313
ASN 65
0.0237
GLN 66
0.0191
THR 67
0.0214
GLY 68
0.0285
PHE 69
0.0283
GLY 70
0.0341
GLY 71
0.0327
GLY 72
0.0056
THR 73
0.0084
VAL 74
0.0123
TYR 75
0.0138
TYR 76
0.0179
PRO 77
0.0076
THR 78
0.0199
ALA 79
0.0196
ALA 80
0.0469
GLY 81
0.0948
THR 82
0.0210
TYR 83
0.0138
PRO 84
0.0111
VAL 85
0.0089
VAL 86
0.0091
ALA 87
0.0079
VAL 88
0.0042
VAL 89
0.0088
PRO 90
0.0041
GLY 91
0.0046
PHE 92
0.0186
VAL 93
0.0241
SER 94
0.0240
THR 95
0.0381
TRP 96
0.0261
SER 97
0.0405
GLN 98
0.0398
ILE 99
0.0369
SER 100
0.0362
TRP 101
0.0350
LEU 102
0.0218
GLY 103
0.0143
PRO 104
0.0152
ARG 105
0.0101
VAL 106
0.0080
ALA 107
0.0104
SER 108
0.0104
TRP 109
0.0096
GLY 110
0.0118
PHE 111
0.0119
VAL 112
0.0157
VAL 113
0.0156
VAL 114
0.0160
GLY 115
0.0125
ALA 116
0.0203
ASP 117
0.0189
THR 118
0.0250
THR 119
0.0565
SER 120
0.0246
GLY 121
0.0216
PHE 122
0.0211
ASP 123
0.0126
SER 124
0.0102
PRO 125
0.0118
SER 126
0.0122
GLN 127
0.0247
ARG 128
0.0168
ALA 129
0.0269
ASP 130
0.0352
GLU 131
0.0174
LEU 132
0.0145
LEU 133
0.0163
ALA 134
0.0100
ALA 135
0.0146
LEU 136
0.0059
ASN 137
0.0114
TRP 138
0.0121
ALA 139
0.0093
VAL 140
0.0243
ASN 141
0.0342
SER 142
0.0139
ALA 143
0.0199
PRO 144
0.0416
ALA 145
0.0457
ALA 146
0.0273
VAL 147
0.0133
ARG 148
0.0021
GLY 149
0.0192
LYS 150
0.0121
VAL 151
0.0123
ASP 152
0.0083
GLY 153
0.0109
THR 154
0.0189
ARG 155
0.0158
ARG 156
0.0036
GLY 157
0.0023
VAL 158
0.0053
ALA 159
0.0051
GLY 160
0.0121
TRP 161
0.0088
SER 162
0.0138
MET 163
0.0121
GLY 164
0.0083
GLY 165
0.0139
GLY 166
0.0205
GLY 167
0.0131
THR 168
0.0153
LEU 169
0.0145
GLU 170
0.0097
ALA 171
0.0170
LEU 172
0.0066
ALA 173
0.0132
LYS 174
0.0163
ASP 175
0.0198
THR 176
0.0076
THR 177
0.0181
GLY 178
0.0209
THR 179
0.0214
VAL 180
0.0048
LYS 181
0.0079
ALA 182
0.0044
GLY 183
0.0047
VAL 184
0.0043
PRO 185
0.0051
LEU 186
0.0015
ALA 187
0.0018
PRO 188
0.0114
TRP 189
0.0109
ASP 190
0.0300
ILE 191
0.0264
PHE 195
0.0331
SER 196
0.0274
LYS 197
0.0148
VAL 198
0.0124
THR 199
0.0078
LYS 200
0.0054
PRO 201
0.0076
VAL 202
0.0064
PHE 203
0.0099
ILE 204
0.0112
VAL 205
0.0073
GLY 206
0.0099
ALA 207
0.0200
GLN 208
0.0201
ASN 209
0.0264
ASP 210
0.0249
THR 211
0.0596
ILE 212
0.0278
ALA 213
0.0160
PRO 214
0.0228
PRO 215
0.0166
ALA 216
0.0302
GLN 217
0.0296
HIS 218
0.0274
ALA 219
0.0195
VAL 220
0.0187
PRO 221
0.0136
PHE 222
0.0119
TYR 223
0.0090
ASN 224
0.0193
ALA 225
0.0068
ALA 226
0.0066
ALA 227
0.0022
GLY 228
0.0148
PRO 229
0.0146
LYS 230
0.0141
SER 231
0.0093
TYR 232
0.0139
LEU 233
0.0076
GLU 234
0.0107
LEU 235
0.0119
ALA 236
0.0062
GLY 237
0.0270
ALA 238
0.0371
ASP 239
0.0190
HIS 240
0.0050
PHE 241
0.0287
PHE 242
0.0256
PRO 243
0.0036
THR 244
0.0075
THR 245
0.0191
ALA 246
0.0281
ASN 247
0.0132
PRO 248
0.0206
THR 249
0.0287
VAL 250
0.0284
SER 251
0.0127
ARG 252
0.0072
ALA 253
0.0060
MET 254
0.0066
VAL 255
0.0060
SER 256
0.0050
TRP 257
0.0053
LEU 258
0.0046
LYS 259
0.0044
ARG 260
0.0092
PHE 261
0.0051
VAL 262
0.0065
SER 263
0.0035
SER 264
0.0101
ASP 265
0.0200
ASP 266
0.0313
ARG 267
0.0122
PHE 268
0.0111
THR 269
0.0287
PRO 270
0.0387
PHE 271
0.0086
THR 272
0.0096
CYS 273
0.0197
GLY 274
0.0230
PHE 275
0.0213
ALA 276
0.0588
GLY 277
0.0476
ALA 278
0.0369
ALA 279
0.0295
VAL 280
0.0236
SER 281
0.0114
ALA 282
0.0238
PHE 283
0.0249
ARG 284
0.0207
SER 285
0.0095
THR 286
0.0283
ALA 287
0.0200
CYS 288
0.0213
LEU 289
0.0487
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.