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 = 0.1005
GLY 11
0.0318
MET 12
0.0414
PRO 13
0.0429
PRO 14
0.0379
PHE 15
0.0095
VAL 16
0.0080
VAL 17
0.0091
ASP 18
0.0132
PHE 19
0.0103
LEU 20
0.0098
MET 21
0.0104
GLY 22
0.0077
GLY 23
0.0094
VAL 24
0.0095
SER 25
0.0064
ALA 26
0.0057
ALA 27
0.0098
VAL 28
0.0101
SER 29
0.0082
LYS 30
0.0085
THR 31
0.0106
ALA 32
0.0101
ALA 33
0.0075
ALA 34
0.0084
PRO 35
0.0085
ILE 36
0.0046
GLU 37
0.0068
ARG 38
0.0048
ILE 39
0.0045
LYS 40
0.0124
LEU 41
0.0121
LEU 42
0.0073
VAL 43
0.0063
GLN 44
0.0107
ASN 45
0.0078
GLN 46
0.0071
ASP 47
0.0100
GLU 48
0.0079
MET 49
0.0047
ILE 50
0.0060
LYS 51
0.0171
ALA 52
0.0048
GLY 53
0.0050
ARG 54
0.0068
LEU 55
0.0083
ASP 56
0.0175
ARG 57
0.0165
ARG 58
0.0115
TYR 59
0.0032
ASN 60
0.0039
GLY 61
0.0080
ILE 62
0.0075
ILE 63
0.0092
ASP 64
0.0074
CYS 65
0.0042
PHE 66
0.0019
ARG 67
0.0035
ARG 68
0.0037
THR 69
0.0049
THR 70
0.0097
ALA 71
0.0254
ASP 72
0.0354
GLU 73
0.0215
GLY 74
0.0229
LEU 75
0.0159
MET 76
0.0105
ALA 77
0.0051
LEU 78
0.0075
TRP 79
0.0098
ARG 80
0.0087
GLY 81
0.0093
ASN 82
0.0096
THR 83
0.0100
ALA 84
0.0061
ASN 85
0.0075
VAL 86
0.0079
ILE 87
0.0069
ARG 88
0.0059
TYR 89
0.0056
PHE 90
0.0074
PRO 91
0.0082
THR 92
0.0099
GLN 93
0.0081
ALA 94
0.0102
LEU 95
0.0129
ASN 96
0.0122
PHE 97
0.0109
ALA 98
0.0129
PHE 99
0.0126
ARG 100
0.0122
ASP 101
0.0113
LYS 102
0.0118
PHE 103
0.0103
LYS 104
0.0109
ALA 105
0.0117
MET 106
0.0124
PHE 107
0.0097
GLY 108
0.0088
TYR 109
0.0097
LYS 110
0.0061
LYS 111
0.0105
ASP 112
0.0077
LYS 113
0.0219
ASP 114
0.0270
GLY 115
0.0230
TYR 116
0.0238
ALA 117
0.0382
LYS 118
0.0307
TRP 119
0.0170
MET 120
0.0220
ALA 121
0.0215
GLY 122
0.0128
ASN 123
0.0141
LEU 124
0.0120
ALA 125
0.0080
SER 126
0.0090
GLY 127
0.0098
GLY 128
0.0095
ALA 129
0.0095
ALA 130
0.0110
GLY 131
0.0117
ALA 132
0.0109
THR 133
0.0108
SER 134
0.0133
LEU 135
0.0144
LEU 136
0.0167
PHE 137
0.0181
VAL 138
0.0164
TYR 139
0.0125
SER 140
0.0131
LEU 141
0.0169
ASP 142
0.0163
TYR 143
0.0114
ALA 144
0.0129
ARG 145
0.0193
THR 146
0.0212
ARG 147
0.0175
LEU 148
0.0150
ALA 149
0.0287
ASN 150
0.0358
ASP 151
0.0338
ALA 152
0.0355
LYS 153
0.0288
SER 154
0.0239
ALA 155
0.0280
LYS 156
0.0621
GLY 157
0.0827
GLY 158
0.1005
GLY 159
0.0175
ALA 160
0.0204
ARG 161
0.0341
GLN 162
0.0357
PHE 163
0.0148
ASN 164
0.0094
GLY 165
0.0141
LEU 166
0.0168
ILE 167
0.0266
ASP 168
0.0202
VAL 169
0.0099
TYR 170
0.0124
ARG 171
0.0114
LYS 172
0.0206
THR 173
0.0252
LEU 174
0.0235
ALA 175
0.0744
SER 176
0.0858
ASP 177
0.0300
GLY 178
0.0287
ILE 179
0.0360
ALA 180
0.0332
GLY 181
0.0153
LEU 182
0.0118
TYR 183
0.0177
ARG 184
0.0250
GLY 185
0.0145
PHE 186
0.0121
GLY 187
0.0133
PRO 188
0.0074
SER 189
0.0089
VAL 190
0.0136
ALA 191
0.0181
GLY 192
0.0200
ILE 193
0.0143
VAL 194
0.0144
VAL 195
0.0177
TYR 196
0.0163
ARG 197
0.0081
GLY 198
0.0088
LEU 199
0.0118
TYR 200
0.0079
PHE 201
0.0090
GLY 202
0.0119
MET 203
0.0093
TYR 204
0.0092
ASP 205
0.0164
SER 206
0.0193
ILE 207
0.0143
LYS 208
0.0148
PRO 209
0.0215
VAL 210
0.0175
VAL 211
0.0193
LEU 212
0.0213
VAL 213
0.0384
GLY 214
0.0310
PRO 215
0.0358
LEU 216
0.0298
ALA 217
0.0291
ASN 218
0.0275
ASN 219
0.0199
PHE 220
0.0181
LEU 221
0.0160
ALA 222
0.0162
SER 223
0.0116
PHE 224
0.0113
LEU 225
0.0075
LEU 226
0.0087
GLY 227
0.0106
TRP 228
0.0118
CYS 229
0.0126
VAL 230
0.0104
THR 231
0.0148
THR 232
0.0172
GLY 233
0.0197
ALA 234
0.0185
GLY 235
0.0246
ILE 236
0.0182
ALA 237
0.0246
SER 238
0.0265
TYR 239
0.0223
PRO 240
0.0170
LEU 241
0.0171
ASP 242
0.0187
THR 243
0.0099
VAL 244
0.0049
ARG 245
0.0079
ARG 246
0.0172
ARG 247
0.0136
MET 248
0.0144
MET 249
0.0276
MET 250
0.0411
THR 251
0.0369
SER 252
0.0548
LYS 257
0.0300
TYR 258
0.0183
LYS 259
0.0234
SER 260
0.0178
SER 261
0.0049
ILE 262
0.0076
ASP 263
0.0075
ALA 264
0.0081
PHE 265
0.0108
ARG 266
0.0174
GLN 267
0.0204
ILE 268
0.0115
ILE 269
0.0060
ALA 270
0.0188
LYS 271
0.0306
GLU 272
0.0295
GLY 273
0.0315
VAL 274
0.0402
LYS 275
0.0555
SER 276
0.0371
LEU 277
0.0125
PHE 278
0.0189
LYS 279
0.0385
GLY 280
0.0360
ALA 281
0.0161
GLY 282
0.0269
ALA 283
0.0420
ASN 284
0.0259
ILE 285
0.0200
LEU 286
0.0177
ARG 287
0.0209
GLY 288
0.0146
VAL 289
0.0113
ALA 290
0.0083
GLY 291
0.0090
ALA 292
0.0082
GLY 293
0.0067
VAL 294
0.0027
LEU 295
0.0015
SER 296
0.0043
ILE 297
0.0047
TYR 298
0.0036
ASP 299
0.0027
GLN 300
0.0074
LEU 301
0.0065
LYS 302
0.0035
ILE 303
0.0152
LEU 304
0.0217
LEU 305
0.0127
PHE 306
0.0062
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.