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 = 0.0934
GLY 11
0.0471
MET 12
0.0349
PRO 13
0.0395
PRO 14
0.0260
PHE 15
0.0073
VAL 16
0.0081
VAL 17
0.0117
ASP 18
0.0113
PHE 19
0.0102
LEU 20
0.0128
MET 21
0.0153
GLY 22
0.0153
GLY 23
0.0155
VAL 24
0.0167
SER 25
0.0142
ALA 26
0.0147
ALA 27
0.0153
VAL 28
0.0161
SER 29
0.0142
LYS 30
0.0132
THR 31
0.0148
ALA 32
0.0191
ALA 33
0.0217
ALA 34
0.0191
PRO 35
0.0116
ILE 36
0.0094
GLU 37
0.0157
ARG 38
0.0093
ILE 39
0.0081
LYS 40
0.0195
LEU 41
0.0158
LEU 42
0.0090
VAL 43
0.0116
GLN 44
0.0202
ASN 45
0.0048
GLN 46
0.0127
ASP 47
0.0213
GLU 48
0.0205
MET 49
0.0157
ILE 50
0.0202
LYS 51
0.0192
ALA 52
0.0346
GLY 53
0.0341
ARG 54
0.0213
LEU 55
0.0228
ASP 56
0.0409
ARG 57
0.0173
ARG 58
0.0138
TYR 59
0.0117
ASN 60
0.0163
GLY 61
0.0197
ILE 62
0.0229
ILE 63
0.0254
ASP 64
0.0232
CYS 65
0.0216
PHE 66
0.0192
ARG 67
0.0158
ARG 68
0.0163
THR 69
0.0179
THR 70
0.0106
ALA 71
0.0351
ASP 72
0.0657
GLU 73
0.0041
GLY 74
0.0165
LEU 75
0.0087
MET 76
0.0070
ALA 77
0.0091
LEU 78
0.0040
TRP 79
0.0090
ARG 80
0.0166
GLY 81
0.0435
ASN 82
0.0220
THR 83
0.0128
ALA 84
0.0161
ASN 85
0.0172
VAL 86
0.0103
ILE 87
0.0083
ARG 88
0.0145
TYR 89
0.0142
PHE 90
0.0148
PRO 91
0.0124
THR 92
0.0112
GLN 93
0.0099
ALA 94
0.0099
LEU 95
0.0021
ASN 96
0.0053
PHE 97
0.0086
ALA 98
0.0072
PHE 99
0.0069
ARG 100
0.0101
ASP 101
0.0192
LYS 102
0.0178
PHE 103
0.0138
LYS 104
0.0170
ALA 105
0.0455
MET 106
0.0371
PHE 107
0.0098
GLY 108
0.0155
TYR 109
0.0148
LYS 110
0.0109
LYS 111
0.0119
ASP 112
0.0320
LYS 113
0.0093
ASP 114
0.0122
GLY 115
0.0135
TYR 116
0.0094
ALA 117
0.0164
LYS 118
0.0176
TRP 119
0.0125
MET 120
0.0105
ALA 121
0.0145
GLY 122
0.0160
ASN 123
0.0135
LEU 124
0.0128
ALA 125
0.0075
SER 126
0.0087
GLY 127
0.0083
GLY 128
0.0098
ALA 129
0.0080
ALA 130
0.0079
GLY 131
0.0095
ALA 132
0.0138
THR 133
0.0149
SER 134
0.0087
LEU 135
0.0141
LEU 136
0.0203
PHE 137
0.0212
VAL 138
0.0109
TYR 139
0.0083
SER 140
0.0071
LEU 141
0.0087
ASP 142
0.0057
TYR 143
0.0034
ALA 144
0.0025
ARG 145
0.0139
THR 146
0.0168
ARG 147
0.0131
LEU 148
0.0132
ALA 149
0.0128
ASN 150
0.0093
ASP 151
0.0084
ALA 152
0.0115
LYS 153
0.0263
SER 154
0.0166
ALA 155
0.0167
LYS 156
0.0091
GLY 157
0.0934
GLY 158
0.0288
GLY 159
0.0379
ALA 160
0.0472
ARG 161
0.0133
GLN 162
0.0213
PHE 163
0.0194
ASN 164
0.0220
GLY 165
0.0141
LEU 166
0.0092
ILE 167
0.0116
ASP 168
0.0058
VAL 169
0.0054
TYR 170
0.0069
ARG 171
0.0124
LYS 172
0.0127
THR 173
0.0058
LEU 174
0.0051
ALA 175
0.0110
SER 176
0.0228
ASP 177
0.0129
GLY 178
0.0111
ILE 179
0.0058
ALA 180
0.0039
GLY 181
0.0048
LEU 182
0.0062
TYR 183
0.0072
ARG 184
0.0059
GLY 185
0.0100
PHE 186
0.0123
GLY 187
0.0145
PRO 188
0.0139
SER 189
0.0147
VAL 190
0.0171
ALA 191
0.0175
GLY 192
0.0137
ILE 193
0.0134
VAL 194
0.0127
VAL 195
0.0131
TYR 196
0.0108
ARG 197
0.0102
GLY 198
0.0125
LEU 199
0.0087
TYR 200
0.0082
PHE 201
0.0086
GLY 202
0.0110
MET 203
0.0081
TYR 204
0.0123
ASP 205
0.0114
SER 206
0.0118
ILE 207
0.0265
LYS 208
0.0256
PRO 209
0.0326
VAL 210
0.0391
VAL 211
0.0190
LEU 212
0.0100
VAL 213
0.0694
GLY 214
0.0679
PRO 215
0.0452
LEU 216
0.0262
ALA 217
0.0283
ASN 218
0.0417
ASN 219
0.0320
PHE 220
0.0171
LEU 221
0.0215
ALA 222
0.0290
SER 223
0.0206
PHE 224
0.0164
LEU 225
0.0238
LEU 226
0.0248
GLY 227
0.0162
TRP 228
0.0177
CYS 229
0.0195
VAL 230
0.0144
THR 231
0.0079
THR 232
0.0054
GLY 233
0.0068
ALA 234
0.0095
GLY 235
0.0094
ILE 236
0.0122
ALA 237
0.0117
SER 238
0.0106
TYR 239
0.0105
PRO 240
0.0051
LEU 241
0.0067
ASP 242
0.0048
THR 243
0.0006
VAL 244
0.0030
ARG 245
0.0015
ARG 246
0.0081
ARG 247
0.0123
MET 248
0.0084
MET 249
0.0190
MET 250
0.0271
THR 251
0.0848
SER 252
0.0816
LYS 257
0.0289
TYR 258
0.0066
LYS 259
0.0623
SER 260
0.0503
SER 261
0.0194
ILE 262
0.0096
ASP 263
0.0169
ALA 264
0.0108
PHE 265
0.0170
ARG 266
0.0259
GLN 267
0.0188
ILE 268
0.0164
ILE 269
0.0071
ALA 270
0.0259
LYS 271
0.0441
GLU 272
0.0251
GLY 273
0.0104
VAL 274
0.0153
LYS 275
0.0263
SER 276
0.0165
LEU 277
0.0105
PHE 278
0.0165
LYS 279
0.0347
GLY 280
0.0275
ALA 281
0.0115
GLY 282
0.0288
ALA 283
0.0206
ASN 284
0.0035
ILE 285
0.0037
LEU 286
0.0081
ARG 287
0.0028
GLY 288
0.0044
VAL 289
0.0080
ALA 290
0.0050
GLY 291
0.0046
ALA 292
0.0082
GLY 293
0.0032
VAL 294
0.0068
LEU 295
0.0092
SER 296
0.0086
ILE 297
0.0111
TYR 298
0.0126
ASP 299
0.0182
GLN 300
0.0211
LEU 301
0.0189
LYS 302
0.0185
ILE 303
0.0286
LEU 304
0.0241
LEU 305
0.0283
PHE 306
0.0463
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.