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 = 0.0931
GLN 40
0.0384
VAL 41
0.0541
GLY 42
0.0359
GLN 43
0.0350
ALA 44
0.0438
PRO 45
0.0203
THR 46
0.0537
ALA 47
0.0516
ALA 48
0.0453
ASN 49
0.0272
ILE 50
0.0216
THR 51
0.0235
GLY 52
0.0265
ASP 53
0.0226
GLY 54
0.0200
SER 55
0.0348
PHE 56
0.0344
ALA 57
0.0529
THR 58
0.0141
ALA 59
0.0121
SER 60
0.0174
ALA 61
0.0140
PRO 62
0.0383
ILE 63
0.0237
THR 64
0.0548
ASN 65
0.0213
GLN 66
0.0159
THR 67
0.0192
GLY 68
0.0243
PHE 69
0.0255
GLY 70
0.0230
GLY 71
0.0293
GLY 72
0.0132
THR 73
0.0082
VAL 74
0.0033
TYR 75
0.0079
TYR 76
0.0127
PRO 77
0.0083
THR 78
0.0164
ALA 79
0.0216
ALA 80
0.0216
GLY 81
0.0080
THR 82
0.0048
TYR 83
0.0088
PRO 84
0.0099
VAL 85
0.0092
VAL 86
0.0074
ALA 87
0.0117
VAL 88
0.0132
VAL 89
0.0083
PRO 90
0.0111
GLY 91
0.0132
PHE 92
0.0089
VAL 93
0.0233
SER 94
0.0138
THR 95
0.0056
TRP 96
0.0180
SER 97
0.0250
GLN 98
0.0146
ILE 99
0.0155
SER 100
0.0262
TRP 101
0.0104
LEU 102
0.0118
GLY 103
0.0189
PRO 104
0.0082
ARG 105
0.0083
VAL 106
0.0089
ALA 107
0.0115
SER 108
0.0228
TRP 109
0.0091
GLY 110
0.0094
PHE 111
0.0059
VAL 112
0.0088
VAL 113
0.0102
VAL 114
0.0092
GLY 115
0.0100
ALA 116
0.0061
ASP 117
0.0088
THR 118
0.0081
THR 119
0.0017
SER 120
0.0154
GLY 121
0.0085
PHE 122
0.0035
ASP 123
0.0152
SER 124
0.0169
PRO 125
0.0060
SER 126
0.0112
GLN 127
0.0168
ARG 128
0.0018
ALA 129
0.0081
ASP 130
0.0132
GLU 131
0.0099
LEU 132
0.0098
LEU 133
0.0101
ALA 134
0.0083
ALA 135
0.0121
LEU 136
0.0157
ASN 137
0.0176
TRP 138
0.0091
ALA 139
0.0116
VAL 140
0.0156
ASN 141
0.0132
SER 142
0.0167
ALA 143
0.0308
PRO 144
0.0347
ALA 145
0.0565
ALA 146
0.0264
VAL 147
0.0053
ARG 148
0.0128
GLY 149
0.0238
LYS 150
0.0045
VAL 151
0.0105
ASP 152
0.0238
GLY 153
0.0198
THR 154
0.0221
ARG 155
0.0177
ARG 156
0.0093
GLY 157
0.0091
VAL 158
0.0047
ALA 159
0.0057
GLY 160
0.0109
TRP 161
0.0100
SER 162
0.0105
MET 163
0.0093
GLY 164
0.0104
GLY 165
0.0123
GLY 166
0.0120
GLY 167
0.0086
THR 168
0.0107
LEU 169
0.0123
GLU 170
0.0146
ALA 171
0.0068
LEU 172
0.0107
ALA 173
0.0094
LYS 174
0.0205
ASP 175
0.0150
THR 176
0.0231
THR 177
0.0173
GLY 178
0.0125
THR 179
0.0059
VAL 180
0.0119
LYS 181
0.0207
ALA 182
0.0087
GLY 183
0.0108
VAL 184
0.0079
PRO 185
0.0039
LEU 186
0.0086
ALA 187
0.0081
PRO 188
0.0046
TRP 189
0.0021
ASP 190
0.0074
ILE 191
0.0057
PHE 195
0.0227
SER 196
0.0334
LYS 197
0.0222
VAL 198
0.0184
THR 199
0.0351
LYS 200
0.0177
PRO 201
0.0040
VAL 202
0.0095
PHE 203
0.0145
ILE 204
0.0051
VAL 205
0.0097
GLY 206
0.0156
ALA 207
0.0219
GLN 208
0.0140
ASN 209
0.0261
ASP 210
0.0272
THR 211
0.0478
ILE 212
0.0463
ALA 213
0.0241
PRO 214
0.0120
PRO 215
0.0067
ALA 216
0.0374
GLN 217
0.0263
HIS 218
0.0122
ALA 219
0.0126
VAL 220
0.0203
PRO 221
0.0187
PHE 222
0.0162
TYR 223
0.0193
ASN 224
0.0301
ALA 225
0.0224
ALA 226
0.0120
ALA 227
0.0302
GLY 228
0.0169
PRO 229
0.0229
LYS 230
0.0241
SER 231
0.0147
TYR 232
0.0043
LEU 233
0.0127
GLU 234
0.0179
LEU 235
0.0098
ALA 236
0.0229
GLY 237
0.0382
ALA 238
0.0444
ASP 239
0.0266
HIS 240
0.0220
PHE 241
0.0093
PHE 242
0.0056
PRO 243
0.0113
THR 244
0.0139
THR 245
0.0725
ALA 246
0.0461
ASN 247
0.0233
PRO 248
0.0245
THR 249
0.0158
VAL 250
0.0158
SER 251
0.0203
ARG 252
0.0139
ALA 253
0.0120
MET 254
0.0131
VAL 255
0.0123
SER 256
0.0142
TRP 257
0.0174
LEU 258
0.0161
LYS 259
0.0175
ARG 260
0.0136
PHE 261
0.0045
VAL 262
0.0078
SER 263
0.0234
SER 264
0.0215
ASP 265
0.0114
ASP 266
0.0231
ARG 267
0.0140
PHE 268
0.0213
THR 269
0.0427
PRO 270
0.0453
PHE 271
0.0103
THR 272
0.0172
CYS 273
0.0446
GLY 274
0.0777
PHE 275
0.0090
ALA 276
0.0332
GLY 277
0.0096
ALA 278
0.0063
ALA 279
0.0098
VAL 280
0.0051
SER 281
0.0106
ALA 282
0.0208
PHE 283
0.0149
ARG 284
0.0058
SER 285
0.0103
THR 286
0.0137
ALA 287
0.0336
CYS 288
0.0931
LEU 289
0.0212
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.