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 = 0.0784
GLN 40
0.0178
VAL 41
0.0281
GLY 42
0.0438
GLN 43
0.0397
ALA 44
0.0466
PRO 45
0.0367
THR 46
0.0161
ALA 47
0.0115
ALA 48
0.0309
ASN 49
0.0291
ILE 50
0.0241
THR 51
0.0304
GLY 52
0.0511
ASP 53
0.0345
GLY 54
0.0273
SER 55
0.0130
PHE 56
0.0257
ALA 57
0.0483
THR 58
0.0249
ALA 59
0.0432
SER 60
0.0784
ALA 61
0.0759
PRO 62
0.0348
ILE 63
0.0270
THR 64
0.0228
ASN 65
0.0231
GLN 66
0.0297
THR 67
0.0291
GLY 68
0.0478
PHE 69
0.0311
GLY 70
0.0277
GLY 71
0.0157
GLY 72
0.0384
THR 73
0.0367
VAL 74
0.0208
TYR 75
0.0141
TYR 76
0.0163
PRO 77
0.0147
THR 78
0.0200
ALA 79
0.0303
ALA 80
0.0355
GLY 81
0.0329
THR 82
0.0165
TYR 83
0.0162
PRO 84
0.0085
VAL 85
0.0102
VAL 86
0.0059
ALA 87
0.0051
VAL 88
0.0097
VAL 89
0.0098
PRO 90
0.0214
GLY 91
0.0165
PHE 92
0.0136
VAL 93
0.0155
SER 94
0.0346
THR 95
0.0415
TRP 96
0.0288
SER 97
0.0398
GLN 98
0.0381
ILE 99
0.0323
SER 100
0.0303
TRP 101
0.0237
LEU 102
0.0102
GLY 103
0.0049
PRO 104
0.0099
ARG 105
0.0187
VAL 106
0.0101
ALA 107
0.0062
SER 108
0.0106
TRP 109
0.0188
GLY 110
0.0020
PHE 111
0.0031
VAL 112
0.0087
VAL 113
0.0122
VAL 114
0.0127
GLY 115
0.0162
ALA 116
0.0159
ASP 117
0.0162
THR 118
0.0202
THR 119
0.0542
SER 120
0.0244
GLY 121
0.0259
PHE 122
0.0206
ASP 123
0.0203
SER 124
0.0323
PRO 125
0.0253
SER 126
0.0326
GLN 127
0.0250
ARG 128
0.0107
ALA 129
0.0111
ASP 130
0.0128
GLU 131
0.0080
LEU 132
0.0060
LEU 133
0.0033
ALA 134
0.0189
ALA 135
0.0174
LEU 136
0.0061
ASN 137
0.0176
TRP 138
0.0095
ALA 139
0.0125
VAL 140
0.0091
ASN 141
0.0236
SER 142
0.0208
ALA 143
0.0204
PRO 144
0.0300
ALA 145
0.0300
ALA 146
0.0382
VAL 147
0.0289
ARG 148
0.0160
GLY 149
0.0237
LYS 150
0.0123
VAL 151
0.0131
ASP 152
0.0177
GLY 153
0.0201
THR 154
0.0368
ARG 155
0.0163
ARG 156
0.0074
GLY 157
0.0061
VAL 158
0.0055
ALA 159
0.0072
GLY 160
0.0109
TRP 161
0.0096
SER 162
0.0085
MET 163
0.0068
GLY 164
0.0074
GLY 165
0.0086
GLY 166
0.0111
GLY 167
0.0132
THR 168
0.0096
LEU 169
0.0085
GLU 170
0.0147
ALA 171
0.0079
LEU 172
0.0080
ALA 173
0.0066
LYS 174
0.0114
ASP 175
0.0226
THR 176
0.0186
THR 177
0.0220
GLY 178
0.0184
THR 179
0.0214
VAL 180
0.0112
LYS 181
0.0135
ALA 182
0.0064
GLY 183
0.0050
VAL 184
0.0042
PRO 185
0.0049
LEU 186
0.0092
ALA 187
0.0061
PRO 188
0.0052
TRP 189
0.0070
ASP 190
0.0101
ILE 191
0.0132
PHE 195
0.0099
SER 196
0.0186
LYS 197
0.0264
VAL 198
0.0228
THR 199
0.0183
LYS 200
0.0124
PRO 201
0.0027
VAL 202
0.0024
PHE 203
0.0082
ILE 204
0.0095
VAL 205
0.0089
GLY 206
0.0110
ALA 207
0.0195
GLN 208
0.0216
ASN 209
0.0193
ASP 210
0.0119
THR 211
0.0306
ILE 212
0.0094
ALA 213
0.0050
PRO 214
0.0072
PRO 215
0.0187
ALA 216
0.0200
GLN 217
0.0208
HIS 218
0.0103
ALA 219
0.0183
VAL 220
0.0194
PRO 221
0.0283
PHE 222
0.0115
TYR 223
0.0184
ASN 224
0.0223
ALA 225
0.0197
ALA 226
0.0224
ALA 227
0.0167
GLY 228
0.0172
PRO 229
0.0131
LYS 230
0.0156
SER 231
0.0111
TYR 232
0.0120
LEU 233
0.0141
GLU 234
0.0141
LEU 235
0.0088
ALA 236
0.0263
GLY 237
0.0226
ALA 238
0.0111
ASP 239
0.0253
HIS 240
0.0136
PHE 241
0.0195
PHE 242
0.0284
PRO 243
0.0191
THR 244
0.0037
THR 245
0.0107
ALA 246
0.0221
ASN 247
0.0359
PRO 248
0.0201
THR 249
0.0116
VAL 250
0.0183
SER 251
0.0177
ARG 252
0.0167
ALA 253
0.0107
MET 254
0.0082
VAL 255
0.0101
SER 256
0.0075
TRP 257
0.0054
LEU 258
0.0037
LYS 259
0.0133
ARG 260
0.0124
PHE 261
0.0070
VAL 262
0.0063
SER 263
0.0070
SER 264
0.0097
ASP 265
0.0114
ASP 266
0.0389
ARG 267
0.0113
PHE 268
0.0239
THR 269
0.0363
PRO 270
0.0408
PHE 271
0.0173
THR 272
0.0155
CYS 273
0.0164
GLY 274
0.0151
PHE 275
0.0271
ALA 276
0.0698
GLY 277
0.0416
ALA 278
0.0178
ALA 279
0.0214
VAL 280
0.0189
SER 281
0.0187
ALA 282
0.0235
PHE 283
0.0111
ARG 284
0.0144
SER 285
0.0137
THR 286
0.0204
ALA 287
0.0088
CYS 288
0.0272
LEU 289
0.0079
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.