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 = 0.0503
MET 1
0.0183
ALA 2
0.0168
GLU 3
0.0097
THR 4
0.0066
ALA 5
0.0095
ILE 6
0.0128
ALA 7
0.0140
PHE 8
0.0080
ARG 9
0.0032
CYS 10
0.0090
GLN 11
0.0199
ASP 12
0.0168
TYR 13
0.0067
VAL 14
0.0062
MET 15
0.0123
VAL 16
0.0130
ALA 17
0.0103
ALA 18
0.0077
ALA 19
0.0045
GLY 20
0.0077
LEU 21
0.0118
ASN 22
0.0202
ALA 23
0.0239
PHE 24
0.0293
TYR 25
0.0436
TYR 26
0.0313
ILE 27
0.0227
LYS 28
0.0228
ILE 29
0.0221
THR 30
0.0207
ASP 31
0.0171
ALA 32
0.0149
GLU 33
0.0119
ASP 34
0.0073
LYS 35
0.0063
ILE 36
0.0101
THR 37
0.0101
GLN 38
0.0074
LEU 39
0.0054
ASP 40
0.0079
THR 41
0.0078
HIS 42
0.0093
GLN 43
0.0068
LEU 44
0.0086
ILE 45
0.0094
ALA 46
0.0105
CYS 47
0.0084
THR 48
0.0075
GLY 49
0.0059
GLU 50
0.0055
ASN 51
0.0053
GLY 52
0.0062
PRO 53
0.0055
ARG 54
0.0060
VAL 55
0.0087
ASN 56
0.0098
PHE 57
0.0080
THR 58
0.0074
GLU 59
0.0124
TYR 60
0.0135
VAL 61
0.0099
LYS 62
0.0099
CYS 63
0.0140
ASN 64
0.0135
LEU 65
0.0102
MET 66
0.0092
LEU 67
0.0019
ASN 68
0.0070
ARG 69
0.0068
MET 70
0.0072
ARG 71
0.0163
GLN 72
0.0142
HIS 73
0.0029
GLY 74
0.0118
ARG 75
0.0194
HIS 76
0.0115
SER 77
0.0082
SER 78
0.0062
CYS 79
0.0035
ASP 80
0.0093
SER 81
0.0092
THR 82
0.0062
ALA 83
0.0078
ASN 84
0.0131
PHE 85
0.0123
MET 86
0.0060
ARG 87
0.0091
ASN 88
0.0139
CYS 89
0.0090
LEU 90
0.0054
ALA 91
0.0084
SER 92
0.0038
ALA 93
0.0033
ILE 94
0.0094
ARG 95
0.0171
SER 96
0.0154
ARG 97
0.0092
GLU 98
0.0152
GLY 99
0.0105
ALA 100
0.0069
TYR 101
0.0062
GLN 102
0.0056
VAL 103
0.0049
ASN 104
0.0062
CYS 105
0.0083
LEU 106
0.0106
PHE 107
0.0086
ALA 108
0.0089
GLY 109
0.0111
TYR 110
0.0086
ASP 111
0.0105
MET 112
0.0169
PRO 113
0.0196
VAL 114
0.0315
SER 115
0.0097
GLU 116
0.0254
ASP 117
0.0375
ASP 118
0.0303
ASP 119
0.0335
GLY 120
0.0503
ALA 121
0.0184
VAL 122
0.0068
GLY 123
0.0046
PRO 124
0.0049
GLN 125
0.0079
LEU 126
0.0101
PHE 127
0.0102
TYR 128
0.0112
LEU 129
0.0085
ASP 130
0.0097
TYR 131
0.0077
LEU 132
0.0085
GLY 133
0.0097
THR 134
0.0144
LEU 135
0.0143
GLN 136
0.0147
ALA 137
0.0120
VAL 138
0.0147
PRO 139
0.0083
TYR 140
0.0102
GLY 141
0.0152
CYS 142
0.0125
HIS 143
0.0087
GLY 144
0.0044
TYR 145
0.0181
GLY 146
0.0090
ALA 147
0.0135
CYS 148
0.0155
PHE 149
0.0101
VAL 150
0.0123
THR 151
0.0126
ALA 152
0.0147
LEU 153
0.0147
LEU 154
0.0126
ASP 155
0.0161
CYS 156
0.0190
LEU 157
0.0078
TRP 158
0.0065
ARG 159
0.0163
PRO 160
0.0281
ASP 161
0.0308
LEU 162
0.0230
THR 163
0.0276
GLN 164
0.0249
GLN 165
0.0301
GLU 166
0.0153
GLY 167
0.0079
LEU 168
0.0171
GLU 169
0.0111
LEU 170
0.0076
MET 171
0.0125
GLN 172
0.0121
LYS 173
0.0117
CYS 174
0.0123
CYS 175
0.0097
ASP 176
0.0093
GLU 177
0.0090
VAL 178
0.0080
LYS 179
0.0089
ARG 180
0.0092
ARG 181
0.0124
VAL 182
0.0210
VAL 183
0.0382
ILE 184
0.0262
SER 185
0.0227
ASN 186
0.0133
SER 187
0.0086
TYR 188
0.0060
PHE 189
0.0044
PHE 190
0.0060
VAL 191
0.0098
LYS 192
0.0122
ALA 193
0.0108
VAL 194
0.0104
THR 195
0.0092
LYS 196
0.0127
ASN 197
0.0139
GLY 198
0.0121
VAL 199
0.0099
GLU 200
0.0094
VAL 201
0.0100
ILE 202
0.0119
THR 203
0.0098
ALA 204
0.0087
VAL 205
0.0070
HIS 206
0.0064
THR 100
0.0045
THR 101
0.0085
THR 102
0.0130
LEU 103
0.0136
ALA 104
0.0081
PHE 105
0.0034
ARG 106
0.0077
PHE 107
0.0148
ASN 108
0.0234
GLY 109
0.0236
GLY 110
0.0160
ILE 111
0.0069
ILE 112
0.0024
VAL 113
0.0071
ALA 114
0.0108
VAL 115
0.0111
ASP 116
0.0070
SER 117
0.0092
ARG 118
0.0111
ALA 119
0.0112
SER 120
0.0106
THR 121
0.0033
GLY 122
0.0274
GLN 123
0.0378
TYR 124
0.0194
ILE 125
0.0121
ALA 126
0.0056
SER 127
0.0123
GLN 128
0.0137
THR 129
0.0156
VAL 130
0.0112
LEU 131
0.0127
LYS 132
0.0115
VAL 133
0.0127
LEU 134
0.0129
GLU 135
0.0081
ILE 136
0.0147
ASN 137
0.0133
ASP 138
0.0164
TYR 139
0.0155
LEU 140
0.0084
LEU 141
0.0096
GLY 142
0.0137
THR 143
0.0123
LEU 144
0.0105
ALA 145
0.0073
GLY 146
0.0035
GLY 147
0.0115
ALA 148
0.0151
ALA 149
0.0183
ASP 150
0.0123
CYS 151
0.0097
GLN 152
0.0158
TYR 153
0.0160
TRP 154
0.0099
GLU 155
0.0147
ARG 156
0.0187
VAL 157
0.0120
LEU 158
0.0131
GLY 159
0.0146
MET 160
0.0124
GLU 161
0.0108
CYS 162
0.0108
ARG 163
0.0194
LEU 164
0.0220
TRP 165
0.0116
GLU 166
0.0117
LEU 167
0.0199
ARG 168
0.0274
ASN 169
0.0276
GLY 170
0.0255
SER 171
0.0374
ARG 172
0.0158
ILE 173
0.0158
THR 174
0.0128
VAL 175
0.0082
ALA 176
0.0097
ALA 177
0.0125
ALA 178
0.0117
SER 179
0.0094
LYS 180
0.0093
ILE 181
0.0077
LEU 182
0.0075
ALA 183
0.0063
ASN 184
0.0057
ILE 185
0.0041
THR 186
0.0037
TYR 187
0.0062
ALA 188
0.0061
TYR 189
0.0100
ARG 190
0.0148
ASN 191
0.0224
HIS 192
0.0224
GLY 193
0.0203
LEU 194
0.0127
SER 195
0.0099
MET 196
0.0037
GLY 197
0.0054
THR 198
0.0101
MET 199
0.0117
LEU 200
0.0101
ALA 201
0.0063
GLY 202
0.0047
TRP 203
0.0138
ASP 204
0.0115
GLN 205
0.0211
PHE 206
0.0279
GLY 207
0.0291
PRO 208
0.0134
SER 209
0.0063
LEU 210
0.0069
TYR 211
0.0085
TYR 212
0.0087
VAL 213
0.0083
ASP 214
0.0077
ASP 215
0.0059
LYS 216
0.0080
GLY 217
0.0029
SER 218
0.0045
ARG 219
0.0061
VAL 220
0.0067
LYS 221
0.0082
GLN 222
0.0086
ASP 223
0.0042
LEU 224
0.0067
PHE 225
0.0119
SER 226
0.0159
VAL 227
0.0138
GLY 228
0.0112
SER 229
0.0092
GLY 230
0.0098
SER 231
0.0166
ILE 232
0.0246
TYR 233
0.0179
ALA 234
0.0172
TYR 235
0.0168
GLY 236
0.0165
VAL 237
0.0162
LEU 238
0.0128
ASP 239
0.0114
THR 240
0.0126
GLY 241
0.0106
TYR 242
0.0054
ARG 243
0.0110
LYS 244
0.0198
ASP 245
0.0236
LEU 246
0.0165
SER 247
0.0204
VAL 248
0.0194
GLU 249
0.0216
ASP 250
0.0103
ALA 251
0.0056
CYS 252
0.0144
ASP 253
0.0196
LEU 254
0.0172
ALA 255
0.0149
ARG 256
0.0186
ARG 257
0.0189
SER 258
0.0191
ILE 259
0.0121
PHE 260
0.0079
HIS 261
0.0172
ALA 262
0.0161
THR 263
0.0082
TYR 264
0.0238
ARG 265
0.0246
ASP 266
0.0140
GLY 267
0.0197
ALA 268
0.0084
SER 269
0.0063
GLY 270
0.0081
GLY 271
0.0098
ILE 272
0.0108
VAL 273
0.0096
THR 274
0.0093
VAL 275
0.0082
TYR 276
0.0071
HIS 277
0.0080
VAL 278
0.0113
HIS 279
0.0221
GLU 280
0.0421
LYS 281
0.0498
GLY 282
0.0315
TRP 283
0.0150
THR 284
0.0144
LYS 285
0.0111
ILE 286
0.0089
SER 287
0.0099
ARG 288
0.0091
ASP 289
0.0277
ASP 290
0.0250
GLN 291
0.0135
THR 292
0.0400
LYS 293
0.0395
LEU 294
0.0157
TYR 295
0.0126
ASP 296
0.0139
ARG 297
0.0242
TYR 298
0.0251
PHE 299
0.0238
PRO 300
0.0163
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.