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 = 0.0554
LEU 18
0.0094
ALA 19
0.0166
GLN 20
0.0087
VAL 21
0.0102
THR 22
0.0128
PHE 23
0.0113
ALA 24
0.0114
ASN 25
0.0126
GLU 26
0.0177
ALA 27
0.0111
ILE 28
0.0126
TYR 29
0.0107
PRO 30
0.0106
LEU 31
0.0127
LEU 32
0.0100
GLU 33
0.0140
LYS 34
0.0222
ARG 35
0.0175
ARG 36
0.0262
ALA 37
0.0355
GLU 38
0.0455
ILE 39
0.0233
GLU 40
0.0201
ASN 41
0.0286
VAL 42
0.0109
THR 43
0.0082
ARG 44
0.0109
LYS 45
0.0105
THR 46
0.0074
PHE 47
0.0047
ARG 48
0.0127
TYR 49
0.0103
GLY 50
0.0113
ALA 51
0.0241
LEU 52
0.0215
PRO 53
0.0169
GLY 54
0.0131
SER 55
0.0081
GLU 56
0.0047
MET 57
0.0055
ASP 58
0.0077
VAL 59
0.0092
TYR 60
0.0064
TYR 61
0.0101
PRO 62
0.0118
SER 63
0.0173
SER 64
0.0202
THR 65
0.0195
PRO 66
0.0554
SER 67
0.0309
GLY 68
0.0182
LYS 69
0.0238
ALA 70
0.0177
PRO 71
0.0151
VAL 72
0.0089
LEU 73
0.0063
ALA 74
0.0080
PHE 75
0.0044
VAL 76
0.0050
HIS 77
0.0031
GLY 78
0.0058
GLY 79
0.0058
ALA 80
0.0050
TYR 81
0.0067
VAL 82
0.0059
HIS 83
0.0061
GLY 84
0.0051
SER 85
0.0059
LYS 86
0.0059
THR 87
0.0102
HIS 88
0.0099
PRO 89
0.0085
PRO 90
0.0120
PRO 91
0.0116
GLY 92
0.0113
ASP 93
0.0089
LEU 94
0.0098
ILE 95
0.0137
TYR 96
0.0132
LYS 97
0.0124
ASN 98
0.0114
VAL 99
0.0119
GLY 100
0.0140
ALA 101
0.0126
PHE 102
0.0102
TYR 103
0.0077
ALA 104
0.0123
SER 105
0.0168
GLN 106
0.0126
GLY 107
0.0166
PHE 108
0.0101
VAL 109
0.0119
THR 110
0.0079
VAL 111
0.0069
ILE 112
0.0059
PRO 113
0.0049
ASP 114
0.0048
TYR 115
0.0056
ARG 116
0.0063
LYS 117
0.0096
LEU 118
0.0106
PRO 119
0.0111
GLY 120
0.0137
MET 121
0.0124
LYS 122
0.0151
TRP 123
0.0092
PRO 124
0.0085
ASP 125
0.0088
ALA 126
0.0045
PRO 127
0.0071
SER 128
0.0095
ASP 129
0.0053
ILE 130
0.0069
ALA 131
0.0087
SER 132
0.0068
ALA 133
0.0125
LEU 134
0.0135
THR 135
0.0233
PHE 136
0.0214
LEU 137
0.0191
VAL 138
0.0257
ALA 139
0.0278
HIS 140
0.0230
SER 141
0.0151
SER 142
0.0248
ASP 143
0.0281
VAL 144
0.0109
ASN 145
0.0070
ALA 146
0.0149
SER 147
0.0522
ALA 148
0.0148
PRO 149
0.0099
THR 150
0.0165
ALA 151
0.0171
ALA 152
0.0166
ASP 153
0.0253
VAL 154
0.0246
GLN 155
0.0382
ASN 156
0.0167
ILE 157
0.0147
PHE 158
0.0123
LEU 159
0.0103
VAL 160
0.0098
GLY 161
0.0079
HIS 162
0.0118
SER 163
0.0113
ALA 164
0.0102
GLY 165
0.0090
GLY 166
0.0101
ALA 167
0.0074
ILE 168
0.0051
ALA 169
0.0099
SER 170
0.0086
ASP 171
0.0075
VAL 172
0.0120
LEU 173
0.0119
LEU 174
0.0144
ALA 175
0.0130
PRO 176
0.0180
GLY 177
0.0103
LEU 178
0.0101
LEU 179
0.0109
PRO 180
0.0066
ALA 181
0.0129
ASN 182
0.0108
VAL 183
0.0043
ARG 184
0.0066
ARG 185
0.0077
SER 186
0.0200
VAL 187
0.0179
ARG 188
0.0124
GLY 189
0.0108
LEU 190
0.0087
ILE 191
0.0068
VAL 192
0.0066
PHE 193
0.0079
GLY 194
0.0078
GLY 195
0.0120
MET 196
0.0112
MET 197
0.0094
HIS 198
0.0096
TYR 199
0.0105
ARG 200
0.0120
GLY 201
0.0553
LEU 202
0.0232
GLU 203
0.0271
TYR 204
0.0127
PRO 205
0.0103
ILE 206
0.0073
PRO 207
0.0126
PRO 208
0.0134
PHE 209
0.0114
VAL 210
0.0063
LEU 211
0.0069
PRO 212
0.0060
GLY 213
0.0113
TYR 214
0.0096
TYR 215
0.0097
GLY 216
0.0193
THR 217
0.0225
ASP 218
0.0064
GLU 219
0.0228
ASP 220
0.0179
VAL 221
0.0137
ARG 222
0.0151
ALA 223
0.0136
HIS 224
0.0111
GLU 225
0.0096
PRO 226
0.0135
LEU 227
0.0108
GLY 228
0.0133
LEU 229
0.0152
LEU 230
0.0203
GLU 231
0.0191
SER 232
0.0242
ALA 233
0.0233
SER 234
0.0189
ASP 235
0.0128
GLU 236
0.0154
ILE 237
0.0125
VAL 238
0.0213
ARG 239
0.0249
GLY 240
0.0136
LEU 241
0.0142
PRO 242
0.0157
ASP 243
0.0137
VAL 244
0.0096
LEU 245
0.0068
MET 246
0.0064
VAL 247
0.0033
LEU 248
0.0036
SER 249
0.0074
GLU 250
0.0135
HIS 251
0.0151
ASP 252
0.0142
VAL 253
0.0260
ALA 254
0.0279
ALA 255
0.0202
MET 256
0.0137
ARG 257
0.0106
ALA 258
0.0095
ALA 259
0.0028
VAL 260
0.0032
THR 261
0.0126
ASP 262
0.0139
PHE 263
0.0150
ARG 264
0.0319
SER 265
0.0292
ALA 266
0.0310
LEU 267
0.0251
ALA 268
0.0120
GLU 269
0.0296
ARG 270
0.0129
THR 271
0.0265
GLY 272
0.0410
LYS 273
0.0229
ASP 274
0.0323
VAL 275
0.0382
PRO 276
0.0227
LEU 277
0.0155
LEU 278
0.0096
VAL 279
0.0134
ALA 280
0.0181
GLN 281
0.0182
GLY 282
0.0115
HIS 283
0.0102
ASN 284
0.0103
HIS 285
0.0133
ILE 286
0.0152
SER 287
0.0144
PRO 288
0.0123
HIS 289
0.0105
TYR 290
0.0109
ALA 291
0.0146
LEU 292
0.0085
SER 293
0.0053
SER 294
0.0070
GLY 295
0.0123
GLU 296
0.0217
GLY 297
0.0254
GLU 298
0.0132
GLU 299
0.0182
TRP 300
0.0154
GLY 301
0.0072
HIS 302
0.0113
ASP 303
0.0138
VAL 304
0.0068
ILE 305
0.0109
ARG 306
0.0195
TRP 307
0.0136
MET 308
0.0153
ARG 309
0.0175
ALA 310
0.0128
LYS 311
0.0117
LEU 312
0.0091
ALA 313
0.0039
SER 314
0.0037
GLY 315
0.0161
LEU 18
0.0106
ALA 19
0.0092
GLN 20
0.0116
VAL 21
0.0116
THR 22
0.0097
PHE 23
0.0102
ALA 24
0.0094
ASN 25
0.0063
GLU 26
0.0051
ALA 27
0.0049
ILE 28
0.0029
TYR 29
0.0045
PRO 30
0.0050
LEU 31
0.0043
LEU 32
0.0086
GLU 33
0.0087
LYS 34
0.0077
ARG 35
0.0113
ARG 36
0.0150
ALA 37
0.0178
GLU 38
0.0262
ILE 39
0.0159
GLU 40
0.0095
ASN 41
0.0126
VAL 42
0.0064
THR 43
0.0035
ARG 44
0.0053
LYS 45
0.0077
THR 46
0.0075
PHE 47
0.0051
ARG 48
0.0126
TYR 49
0.0097
GLY 50
0.0156
ALA 51
0.0266
LEU 52
0.0244
PRO 53
0.0188
GLY 54
0.0174
SER 55
0.0122
GLU 56
0.0089
MET 57
0.0037
ASP 58
0.0054
VAL 59
0.0054
TYR 60
0.0035
TYR 61
0.0035
PRO 62
0.0041
SER 63
0.0083
SER 64
0.0098
THR 65
0.0107
PRO 66
0.0210
SER 67
0.0111
GLY 68
0.0066
LYS 69
0.0068
ALA 70
0.0066
PRO 71
0.0068
VAL 72
0.0048
LEU 73
0.0030
ALA 74
0.0052
PHE 75
0.0046
VAL 76
0.0053
HIS 77
0.0050
GLY 78
0.0069
GLY 79
0.0063
ALA 80
0.0073
TYR 81
0.0071
VAL 82
0.0110
HIS 83
0.0108
GLY 84
0.0045
SER 85
0.0055
LYS 86
0.0066
THR 87
0.0057
HIS 88
0.0106
PRO 89
0.0136
PRO 90
0.0130
PRO 91
0.0114
GLY 92
0.0096
ASP 93
0.0055
LEU 94
0.0071
ILE 95
0.0101
TYR 96
0.0087
LYS 97
0.0079
ASN 98
0.0087
VAL 99
0.0093
GLY 100
0.0096
ALA 101
0.0097
PHE 102
0.0089
TYR 103
0.0054
ALA 104
0.0083
SER 105
0.0129
GLN 106
0.0096
GLY 107
0.0095
PHE 108
0.0042
VAL 109
0.0026
THR 110
0.0018
VAL 111
0.0023
ILE 112
0.0037
PRO 113
0.0052
ASP 114
0.0071
TYR 115
0.0056
ARG 116
0.0044
LYS 117
0.0084
LEU 118
0.0124
PRO 119
0.0155
GLY 120
0.0180
MET 121
0.0147
LYS 122
0.0139
TRP 123
0.0082
PRO 124
0.0049
ASP 125
0.0064
ALA 126
0.0034
PRO 127
0.0020
SER 128
0.0030
ASP 129
0.0026
ILE 130
0.0014
ALA 131
0.0021
SER 132
0.0065
ALA 133
0.0087
LEU 134
0.0097
THR 135
0.0160
PHE 136
0.0152
LEU 137
0.0132
VAL 138
0.0163
ALA 139
0.0160
HIS 140
0.0154
SER 141
0.0106
SER 142
0.0327
ASP 143
0.0319
VAL 144
0.0098
ASN 145
0.0084
ALA 146
0.0149
SER 147
0.0240
ALA 148
0.0080
PRO 149
0.0032
THR 150
0.0020
ALA 151
0.0022
ALA 152
0.0025
ASP 153
0.0147
VAL 154
0.0203
GLN 155
0.0242
ASN 156
0.0114
ILE 157
0.0094
PHE 158
0.0058
LEU 159
0.0057
VAL 160
0.0059
GLY 161
0.0058
HIS 162
0.0084
SER 163
0.0085
ALA 164
0.0086
GLY 165
0.0087
GLY 166
0.0085
ALA 167
0.0076
ILE 168
0.0057
ALA 169
0.0085
SER 170
0.0072
ASP 171
0.0060
VAL 172
0.0076
LEU 173
0.0090
LEU 174
0.0132
ALA 175
0.0101
PRO 176
0.0118
GLY 177
0.0076
LEU 178
0.0054
LEU 179
0.0062
PRO 180
0.0104
ALA 181
0.0172
ASN 182
0.0161
VAL 183
0.0049
ARG 184
0.0059
ARG 185
0.0112
SER 186
0.0100
VAL 187
0.0080
ARG 188
0.0041
GLY 189
0.0029
LEU 190
0.0037
ILE 191
0.0037
VAL 192
0.0044
PHE 193
0.0048
GLY 194
0.0054
GLY 195
0.0086
MET 196
0.0077
MET 197
0.0066
HIS 198
0.0056
TYR 199
0.0058
ARG 200
0.0053
GLY 201
0.0268
LEU 202
0.0094
GLU 203
0.0115
TYR 204
0.0065
PRO 205
0.0079
ILE 206
0.0092
PRO 207
0.0123
PRO 208
0.0109
PHE 209
0.0059
VAL 210
0.0038
LEU 211
0.0045
PRO 212
0.0061
GLY 213
0.0115
TYR 214
0.0100
TYR 215
0.0089
GLY 216
0.0181
THR 217
0.0171
ASP 218
0.0059
GLU 219
0.0166
ASP 220
0.0134
VAL 221
0.0098
ARG 222
0.0080
ALA 223
0.0067
HIS 224
0.0079
GLU 225
0.0084
PRO 226
0.0138
LEU 227
0.0114
GLY 228
0.0143
LEU 229
0.0160
LEU 230
0.0221
GLU 231
0.0216
SER 232
0.0247
ALA 233
0.0249
SER 234
0.0196
ASP 235
0.0102
GLU 236
0.0176
ILE 237
0.0126
VAL 238
0.0213
ARG 239
0.0253
GLY 240
0.0142
LEU 241
0.0142
PRO 242
0.0136
ASP 243
0.0079
VAL 244
0.0059
LEU 245
0.0046
MET 246
0.0037
VAL 247
0.0016
LEU 248
0.0037
SER 249
0.0039
GLU 250
0.0054
HIS 251
0.0074
ASP 252
0.0110
VAL 253
0.0190
ALA 254
0.0220
ALA 255
0.0163
MET 256
0.0117
ARG 257
0.0109
ALA 258
0.0104
ALA 259
0.0044
VAL 260
0.0020
THR 261
0.0072
ASP 262
0.0087
PHE 263
0.0100
ARG 264
0.0194
SER 265
0.0170
ALA 266
0.0215
LEU 267
0.0187
ALA 268
0.0039
GLU 269
0.0195
ARG 270
0.0116
THR 271
0.0178
GLY 272
0.0288
LYS 273
0.0193
ASP 274
0.0168
VAL 275
0.0211
PRO 276
0.0126
LEU 277
0.0092
LEU 278
0.0059
VAL 279
0.0066
ALA 280
0.0092
GLN 281
0.0097
GLY 282
0.0069
HIS 283
0.0075
ASN 284
0.0077
HIS 285
0.0075
ILE 286
0.0089
SER 287
0.0089
PRO 288
0.0043
HIS 289
0.0024
TYR 290
0.0016
ALA 291
0.0055
LEU 292
0.0049
SER 293
0.0077
SER 294
0.0065
GLY 295
0.0104
GLU 296
0.0090
GLY 297
0.0097
GLU 298
0.0046
GLU 299
0.0094
TRP 300
0.0090
GLY 301
0.0057
HIS 302
0.0058
ASP 303
0.0081
VAL 304
0.0066
ILE 305
0.0051
ARG 306
0.0081
TRP 307
0.0058
MET 308
0.0031
ARG 309
0.0060
ALA 310
0.0061
LYS 311
0.0038
LEU 312
0.0042
ALA 313
0.0108
SER 314
0.0150
GLY 315
0.0116
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.