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 = 0.0481
GLY -4
0.0170
ILE -3
0.0027
LEU -2
0.0037
ASP -1
0.0097
SER 0
0.0115
MET 1
0.0090
ALA 2
0.0072
GLU 3
0.0058
ILE 4
0.0050
VAL 5
0.0026
ALA 6
0.0045
ASP 7
0.0090
LYS 8
0.0055
THR 9
0.0067
VAL 10
0.0140
GLU 11
0.0088
VAL 12
0.0110
VAL 13
0.0147
LYS 14
0.0135
ASN 15
0.0066
ALA 16
0.0051
ILE 17
0.0060
GLU 18
0.0100
THR 19
0.0143
ALA 20
0.0074
ASP 21
0.0113
GLY 22
0.0146
ALA 23
0.0153
LEU 24
0.0113
ASP 25
0.0105
LEU 26
0.0114
TYR 27
0.0081
ASN 28
0.0073
LYS 29
0.0133
TYR 30
0.0148
LEU 31
0.0154
ASP 32
0.0125
GLN 33
0.0149
VAL 34
0.0200
ILE 35
0.0188
PRO 36
0.0239
TRP 37
0.0225
GLN 38
0.0392
THR 39
0.0287
PHE 40
0.0151
ASP 41
0.0172
GLU 42
0.0191
THR 43
0.0131
ILE 44
0.0139
LYS 45
0.0095
GLU 46
0.0224
LEU 47
0.0238
SER 48
0.0270
ARG 49
0.0309
PHE 50
0.0170
LYS 51
0.0195
GLN 52
0.0377
GLU 53
0.0133
TYR 54
0.0089
SER 55
0.0067
GLN 56
0.0052
ALA 57
0.0098
ALA 58
0.0090
SER 59
0.0127
VAL 60
0.0241
LEU 61
0.0166
VAL 62
0.0087
GLY 63
0.0114
ASP 64
0.0155
ILE 65
0.0073
LYS 66
0.0069
THR 67
0.0063
LEU 68
0.0082
LEU 69
0.0048
MET 70
0.0069
ASP 71
0.0110
SER 72
0.0077
GLN 73
0.0068
ASP 74
0.0137
LYS 75
0.0102
TYR 76
0.0103
PHE 77
0.0128
GLU 78
0.0048
ALA 79
0.0138
THR 80
0.0086
GLN 81
0.0075
THR 82
0.0126
VAL 83
0.0101
TYR 84
0.0072
GLU 85
0.0096
TRP 86
0.0056
CYS 87
0.0070
GLY 88
0.0073
VAL 89
0.0094
ALA 90
0.0080
THR 91
0.0060
GLN 92
0.0217
LEU 93
0.0142
LEU 94
0.0085
ALA 95
0.0197
ALA 96
0.0254
TYR 97
0.0121
ILE 98
0.0062
LEU 99
0.0382
LEU 100
0.0058
PHE 101
0.0080
ASP 102
0.0481
GLU 103
0.0465
TYR 104
0.0186
ASN 105
0.0216
GLU 106
0.0297
LYS 107
0.0197
LYS 108
0.0164
ALA 109
0.0156
SER 110
0.0094
ALA 111
0.0098
GLN 112
0.0159
LYS 113
0.0118
ASP 114
0.0174
ILE 115
0.0118
LEU 116
0.0103
ILE 117
0.0094
LYS 118
0.0127
VAL 119
0.0086
LEU 120
0.0026
ASP 121
0.0046
ASP 122
0.0067
GLY 123
0.0079
ILE 124
0.0061
THR 125
0.0093
LYS 126
0.0110
LEU 127
0.0094
ASN 128
0.0114
GLU 129
0.0260
ALA 130
0.0197
GLN 131
0.0141
LYS 132
0.0215
SER 133
0.0332
LEU 134
0.0161
LEU 135
0.0179
VAL 136
0.0190
SER 137
0.0127
SER 138
0.0130
GLN 139
0.0061
SER 140
0.0086
PHE 141
0.0134
ASN 142
0.0296
ASN 143
0.0271
ALA 144
0.0147
SER 145
0.0161
GLY 146
0.0260
LYS 147
0.0148
LEU 148
0.0178
LEU 149
0.0181
ALA 150
0.0112
LEU 151
0.0100
ASP 152
0.0165
SER 153
0.0206
GLN 154
0.0096
LEU 155
0.0080
THR 156
0.0041
ASN 157
0.0090
ASP 158
0.0130
PHE 159
0.0125
SER 160
0.0113
GLU 161
0.0092
LYS 162
0.0118
SER 163
0.0089
SER 164
0.0073
TYR 165
0.0041
PHE 166
0.0028
GLN 167
0.0065
SER 168
0.0086
GLN 169
0.0090
VAL 170
0.0179
ASP 171
0.0245
LYS 172
0.0162
ILE 173
0.0145
ARG 174
0.0225
LYS 175
0.0153
GLU 176
0.0137
ALA 177
0.0131
TYR 178
0.0167
ALA 179
0.0173
GLY 180
0.0129
ALA 181
0.0104
ALA 182
0.0308
ALA 183
0.0141
GLY 184
0.0152
VAL 185
0.0152
VAL 186
0.0133
VAL 187
0.0138
GLY 188
0.0215
PRO 189
0.0163
PHE 190
0.0177
GLY 191
0.0168
LEU 192
0.0166
ILE 193
0.0195
ILE 194
0.0204
SER 195
0.0173
TYR 196
0.0066
SER 197
0.0022
ILE 198
0.0118
ALA 199
0.0086
ALA 200
0.0130
GLY 201
0.0148
VAL 202
0.0112
VAL 203
0.0275
GLU 204
0.0360
GLY 205
0.0352
LYS 206
0.0247
LEU 207
0.0239
ILE 208
0.0237
PRO 209
0.0164
GLU 210
0.0165
LEU 211
0.0139
LYS 212
0.0171
ASN 213
0.0244
LYS 214
0.0196
LEU 215
0.0217
LYS 216
0.0380
SER 217
0.0216
VAL 218
0.0153
GLN 219
0.0090
ASN 220
0.0244
PHE 221
0.0103
PHE 222
0.0181
THR 223
0.0291
THR 224
0.0201
LEU 225
0.0149
SER 226
0.0244
ASN 227
0.0155
THR 228
0.0032
VAL 229
0.0116
LYS 230
0.0185
GLN 231
0.0159
ALA 232
0.0187
ASN 233
0.0195
LYS 234
0.0178
ASP 235
0.0193
ILE 236
0.0091
ASP 237
0.0045
ALA 238
0.0108
ALA 239
0.0037
LYS 240
0.0130
LEU 241
0.0258
LYS 242
0.0143
LEU 243
0.0146
THR 244
0.0196
THR 245
0.0205
GLU 246
0.0267
ILE 247
0.0304
ALA 248
0.0372
ALA 249
0.0272
ILE 250
0.0209
GLY 251
0.0211
GLU 252
0.0302
ILE 253
0.0044
LYS 254
0.0128
THR 255
0.0150
GLU 256
0.0163
THR 257
0.0172
GLU 258
0.0246
THR 259
0.0244
THR 260
0.0423
ARG 261
0.0276
PHE 262
0.0031
TYR 263
0.0206
VAL 264
0.0104
ASP 265
0.0094
TYR 266
0.0122
ASP 267
0.0126
ASP 268
0.0186
LEU 269
0.0177
MET 270
0.0128
LEU 271
0.0112
SER 272
0.0166
LEU 273
0.0175
LEU 274
0.0146
LYS 275
0.0101
GLU 276
0.0219
ALA 277
0.0048
ALA 278
0.0113
LYS 279
0.0205
LYS 280
0.0165
MET 281
0.0150
ILE 282
0.0124
ASN 283
0.0203
THR 284
0.0113
CYS 285
0.0095
ASN 286
0.0091
GLU 287
0.0081
TYR 288
0.0048
GLN 289
0.0045
LYS 290
0.0235
ARG 291
0.0234
HIS 292
0.0076
GLY 293
0.0092
LYS 294
0.0065
LYS 295
0.0102
THR 296
0.0297
LEU 297
0.0291
PHE 298
0.0171
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.