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 = 0.0725
GLY 11
0.0725
MET 12
0.0660
PRO 13
0.0365
PRO 14
0.0284
PHE 15
0.0179
VAL 16
0.0170
VAL 17
0.0154
ASP 18
0.0183
PHE 19
0.0157
LEU 20
0.0158
MET 21
0.0084
GLY 22
0.0136
GLY 23
0.0162
VAL 24
0.0173
SER 25
0.0118
ALA 26
0.0167
ALA 27
0.0257
VAL 28
0.0251
SER 29
0.0213
LYS 30
0.0239
THR 31
0.0214
ALA 32
0.0186
ALA 33
0.0198
ALA 34
0.0186
PRO 35
0.0186
ILE 36
0.0361
GLU 37
0.0362
ARG 38
0.0215
ILE 39
0.0128
LYS 40
0.0143
LEU 41
0.0172
LEU 42
0.0136
VAL 43
0.0230
GLN 44
0.0333
ASN 45
0.0086
GLN 46
0.0071
ASP 47
0.0116
GLU 48
0.0112
MET 49
0.0124
ILE 50
0.0120
LYS 51
0.0073
ALA 52
0.0163
GLY 53
0.0092
ARG 54
0.0203
LEU 55
0.0077
ASP 56
0.0074
ARG 57
0.0132
ARG 58
0.0100
TYR 59
0.0125
ASN 60
0.0154
GLY 61
0.0182
ILE 62
0.0175
ILE 63
0.0184
ASP 64
0.0200
CYS 65
0.0144
PHE 66
0.0128
ARG 67
0.0206
ARG 68
0.0261
THR 69
0.0115
THR 70
0.0063
ALA 71
0.0306
ASP 72
0.0384
GLU 73
0.0561
GLY 74
0.0457
LEU 75
0.0103
MET 76
0.0114
ALA 77
0.0139
LEU 78
0.0139
TRP 79
0.0300
ARG 80
0.0451
GLY 81
0.0608
ASN 82
0.0281
THR 83
0.0442
ALA 84
0.0452
ASN 85
0.0258
VAL 86
0.0245
ILE 87
0.0172
ARG 88
0.0201
TYR 89
0.0194
PHE 90
0.0205
PRO 91
0.0164
THR 92
0.0161
GLN 93
0.0102
ALA 94
0.0101
LEU 95
0.0110
ASN 96
0.0134
PHE 97
0.0138
ALA 98
0.0152
PHE 99
0.0136
ARG 100
0.0158
ASP 101
0.0212
LYS 102
0.0151
PHE 103
0.0082
LYS 104
0.0136
ALA 105
0.0580
MET 106
0.0427
PHE 107
0.0094
GLY 108
0.0276
TYR 109
0.0446
LYS 110
0.0443
LYS 111
0.0201
ASP 112
0.0377
LYS 113
0.0432
ASP 114
0.0470
GLY 115
0.0243
TYR 116
0.0129
ALA 117
0.0233
LYS 118
0.0302
TRP 119
0.0242
MET 120
0.0257
ALA 121
0.0281
GLY 122
0.0241
ASN 123
0.0173
LEU 124
0.0141
ALA 125
0.0151
SER 126
0.0137
GLY 127
0.0110
GLY 128
0.0136
ALA 129
0.0145
ALA 130
0.0140
GLY 131
0.0154
ALA 132
0.0134
THR 133
0.0128
SER 134
0.0128
LEU 135
0.0106
LEU 136
0.0084
PHE 137
0.0089
VAL 138
0.0084
TYR 139
0.0054
SER 140
0.0047
LEU 141
0.0069
ASP 142
0.0065
TYR 143
0.0049
ALA 144
0.0031
ARG 145
0.0082
THR 146
0.0096
ARG 147
0.0020
LEU 148
0.0038
ALA 149
0.0091
ASN 150
0.0127
ASP 151
0.0161
ALA 152
0.0169
LYS 153
0.0036
SER 154
0.0195
ALA 155
0.0257
LYS 156
0.0104
GLY 157
0.0163
GLY 158
0.0184
GLY 159
0.0203
ALA 160
0.0278
ARG 161
0.0083
GLN 162
0.0094
PHE 163
0.0038
ASN 164
0.0056
GLY 165
0.0099
LEU 166
0.0092
ILE 167
0.0112
ASP 168
0.0035
VAL 169
0.0035
TYR 170
0.0062
ARG 171
0.0115
LYS 172
0.0108
THR 173
0.0108
LEU 174
0.0157
ALA 175
0.0222
SER 176
0.0191
ASP 177
0.0151
GLY 178
0.0134
ILE 179
0.0125
ALA 180
0.0100
GLY 181
0.0067
LEU 182
0.0059
TYR 183
0.0033
ARG 184
0.0066
GLY 185
0.0220
PHE 186
0.0155
GLY 187
0.0138
PRO 188
0.0112
SER 189
0.0164
VAL 190
0.0087
ALA 191
0.0028
GLY 192
0.0064
ILE 193
0.0132
VAL 194
0.0124
VAL 195
0.0104
TYR 196
0.0103
ARG 197
0.0099
GLY 198
0.0106
LEU 199
0.0060
TYR 200
0.0065
PHE 201
0.0086
GLY 202
0.0102
MET 203
0.0052
TYR 204
0.0033
ASP 205
0.0092
SER 206
0.0117
ILE 207
0.0045
LYS 208
0.0059
PRO 209
0.0123
VAL 210
0.0262
VAL 211
0.0234
LEU 212
0.0160
VAL 213
0.0075
GLY 214
0.0224
PRO 215
0.0375
LEU 216
0.0336
ALA 217
0.0296
ASN 218
0.0433
ASN 219
0.0370
PHE 220
0.0258
LEU 221
0.0255
ALA 222
0.0268
SER 223
0.0204
PHE 224
0.0149
LEU 225
0.0152
LEU 226
0.0140
GLY 227
0.0132
TRP 228
0.0127
CYS 229
0.0154
VAL 230
0.0140
THR 231
0.0168
THR 232
0.0187
GLY 233
0.0170
ALA 234
0.0167
GLY 235
0.0183
ILE 236
0.0142
ALA 237
0.0103
SER 238
0.0086
TYR 239
0.0037
PRO 240
0.0078
LEU 241
0.0048
ASP 242
0.0117
THR 243
0.0110
VAL 244
0.0067
ARG 245
0.0105
ARG 246
0.0179
ARG 247
0.0077
MET 248
0.0055
MET 249
0.0176
MET 250
0.0196
THR 251
0.0200
SER 252
0.0089
LYS 257
0.0232
TYR 258
0.0168
LYS 259
0.0274
SER 260
0.0288
SER 261
0.0147
ILE 262
0.0168
ASP 263
0.0123
ALA 264
0.0119
PHE 265
0.0112
ARG 266
0.0056
GLN 267
0.0030
ILE 268
0.0045
ILE 269
0.0146
ALA 270
0.0153
LYS 271
0.0075
GLU 272
0.0046
GLY 273
0.0084
VAL 274
0.0122
LYS 275
0.0146
SER 276
0.0103
LEU 277
0.0106
PHE 278
0.0106
LYS 279
0.0214
GLY 280
0.0202
ALA 281
0.0111
GLY 282
0.0187
ALA 283
0.0205
ASN 284
0.0178
ILE 285
0.0084
LEU 286
0.0175
ARG 287
0.0084
GLY 288
0.0066
VAL 289
0.0041
ALA 290
0.0058
GLY 291
0.0060
ALA 292
0.0066
GLY 293
0.0045
VAL 294
0.0048
LEU 295
0.0088
SER 296
0.0096
ILE 297
0.0070
TYR 298
0.0078
ASP 299
0.0128
GLN 300
0.0121
LEU 301
0.0161
LYS 302
0.0188
ILE 303
0.0161
LEU 304
0.0238
LEU 305
0.0292
PHE 306
0.0295
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.