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 = 0.0853
ASN 8
0.0809
ALA 9
0.0646
ALA 10
0.0259
GLY 11
0.0341
THR 12
0.0327
ILE 13
0.0261
SER 14
0.0176
ASN 15
0.0144
ASP 16
0.0179
ILE 17
0.0151
LEU 18
0.0195
ALA 19
0.0207
GLN 20
0.0155
VAL 21
0.0155
THR 22
0.0173
PHE 23
0.0160
ALA 24
0.0112
ASN 25
0.0115
GLU 26
0.0117
ALA 27
0.0101
ILE 28
0.0075
TYR 29
0.0054
PRO 30
0.0056
LEU 31
0.0073
LEU 32
0.0068
GLU 33
0.0076
LYS 34
0.0108
ARG 35
0.0106
ARG 36
0.0097
ALA 37
0.0126
GLU 38
0.0114
ILE 39
0.0082
GLU 40
0.0093
ASN 41
0.0095
VAL 42
0.0063
THR 43
0.0085
ARG 44
0.0071
LYS 45
0.0073
THR 46
0.0054
PHE 47
0.0071
ARG 48
0.0076
TYR 49
0.0113
GLY 50
0.0141
ALA 51
0.0158
LEU 52
0.0169
PRO 53
0.0141
GLY 54
0.0119
SER 55
0.0116
GLU 56
0.0077
MET 57
0.0071
ASP 58
0.0047
VAL 59
0.0069
TYR 60
0.0065
TYR 61
0.0103
PRO 62
0.0117
SER 63
0.0142
SER 64
0.0266
THR 65
0.0415
PRO 66
0.0750
SER 67
0.0728
GLY 68
0.0290
LYS 69
0.0230
ALA 70
0.0189
PRO 71
0.0203
VAL 72
0.0106
LEU 73
0.0087
ALA 74
0.0096
PHE 75
0.0085
VAL 76
0.0075
HIS 77
0.0075
GLY 78
0.0073
GLY 79
0.0073
ALA 80
0.0037
TYR 81
0.0042
VAL 82
0.0044
HIS 83
0.0055
GLY 84
0.0064
SER 85
0.0062
LYS 86
0.0059
THR 87
0.0055
HIS 88
0.0063
PRO 89
0.0079
PRO 90
0.0079
PRO 91
0.0072
GLY 92
0.0057
ASP 93
0.0063
LEU 94
0.0050
ILE 95
0.0056
TYR 96
0.0059
LYS 97
0.0056
ASN 98
0.0054
VAL 99
0.0056
GLY 100
0.0064
ALA 101
0.0062
PHE 102
0.0058
TYR 103
0.0061
ALA 104
0.0085
SER 105
0.0072
GLN 106
0.0072
GLY 107
0.0120
PHE 108
0.0094
VAL 109
0.0098
THR 110
0.0081
VAL 111
0.0088
ILE 112
0.0061
PRO 113
0.0070
ASP 114
0.0074
TYR 115
0.0083
ARG 116
0.0075
LYS 117
0.0064
LEU 118
0.0058
PRO 119
0.0058
GLY 120
0.0065
MET 121
0.0073
LYS 122
0.0074
TRP 123
0.0085
PRO 124
0.0078
ASP 125
0.0078
ALA 126
0.0067
PRO 127
0.0068
SER 128
0.0083
ASP 129
0.0072
ILE 130
0.0074
ALA 131
0.0077
SER 132
0.0105
ALA 133
0.0078
LEU 134
0.0093
THR 135
0.0115
PHE 136
0.0128
LEU 137
0.0118
VAL 138
0.0146
ALA 139
0.0160
HIS 140
0.0161
SER 141
0.0175
SER 142
0.0183
ASP 143
0.0146
VAL 144
0.0139
ASN 145
0.0184
ALA 146
0.0190
SER 147
0.0208
ALA 148
0.0194
PRO 149
0.0199
THR 150
0.0196
ALA 151
0.0203
ALA 152
0.0138
ASP 153
0.0148
VAL 154
0.0144
GLN 155
0.0155
ASN 156
0.0103
ILE 157
0.0085
PHE 158
0.0074
LEU 159
0.0078
VAL 160
0.0067
GLY 161
0.0072
HIS 162
0.0071
SER 163
0.0075
ALA 164
0.0056
GLY 165
0.0073
GLY 166
0.0062
ALA 167
0.0052
ILE 168
0.0056
ALA 169
0.0067
SER 170
0.0058
ASP 171
0.0057
VAL 172
0.0050
LEU 173
0.0057
LEU 174
0.0042
ALA 175
0.0029
PRO 176
0.0048
GLY 177
0.0056
LEU 178
0.0060
LEU 179
0.0061
PRO 180
0.0094
ALA 181
0.0108
ASN 182
0.0102
VAL 183
0.0089
ARG 184
0.0076
ARG 185
0.0084
SER 186
0.0070
VAL 187
0.0066
ARG 188
0.0062
GLY 189
0.0063
LEU 190
0.0065
ILE 191
0.0066
VAL 192
0.0048
PHE 193
0.0048
GLY 194
0.0046
GLY 195
0.0048
MET 196
0.0012
MET 197
0.0034
HIS 198
0.0056
TYR 199
0.0073
ARG 200
0.0092
GLY 201
0.0090
LEU 202
0.0074
GLU 203
0.0073
TYR 204
0.0045
PRO 205
0.0042
ILE 206
0.0059
PRO 207
0.0071
PRO 208
0.0076
PHE 209
0.0065
VAL 210
0.0074
LEU 211
0.0086
PRO 212
0.0108
GLY 213
0.0064
TYR 214
0.0063
TYR 215
0.0109
GLY 216
0.0248
THR 217
0.0437
ASP 218
0.0463
GLU 219
0.0506
ASP 220
0.0272
VAL 221
0.0185
ARG 222
0.0180
ALA 223
0.0204
HIS 224
0.0140
GLU 225
0.0084
PRO 226
0.0065
LEU 227
0.0053
GLY 228
0.0073
LEU 229
0.0084
LEU 230
0.0079
GLU 231
0.0086
SER 232
0.0116
ALA 233
0.0112
SER 234
0.0140
ASP 235
0.0159
GLU 236
0.0151
ILE 237
0.0097
VAL 238
0.0107
ARG 239
0.0154
GLY 240
0.0088
LEU 241
0.0073
PRO 242
0.0085
ASP 243
0.0076
VAL 244
0.0052
LEU 245
0.0053
MET 246
0.0056
VAL 247
0.0056
LEU 248
0.0055
SER 249
0.0083
GLU 250
0.0134
HIS 251
0.0155
ASP 252
0.0093
VAL 253
0.0093
ALA 254
0.0089
ALA 255
0.0060
MET 256
0.0047
ARG 257
0.0066
ALA 258
0.0056
ALA 259
0.0026
VAL 260
0.0029
THR 261
0.0028
ASP 262
0.0041
PHE 263
0.0046
ARG 264
0.0055
SER 265
0.0060
ALA 266
0.0074
LEU 267
0.0080
ALA 268
0.0106
GLU 269
0.0118
ARG 270
0.0121
THR 271
0.0128
GLY 272
0.0133
LYS 273
0.0120
ASP 274
0.0103
VAL 275
0.0083
PRO 276
0.0054
LEU 277
0.0063
LEU 278
0.0065
VAL 279
0.0077
ALA 280
0.0088
GLN 281
0.0109
GLY 282
0.0115
HIS 283
0.0100
ASN 284
0.0117
HIS 285
0.0097
ILE 286
0.0108
SER 287
0.0099
PRO 288
0.0068
HIS 289
0.0064
TYR 290
0.0065
ALA 291
0.0058
LEU 292
0.0065
SER 293
0.0073
SER 294
0.0084
GLY 295
0.0108
GLU 296
0.0117
GLY 297
0.0119
GLU 298
0.0092
GLU 299
0.0107
TRP 300
0.0090
GLY 301
0.0074
HIS 302
0.0086
ASP 303
0.0094
VAL 304
0.0078
ILE 305
0.0074
ARG 306
0.0081
TRP 307
0.0081
MET 308
0.0074
ARG 309
0.0074
ALA 310
0.0087
LYS 311
0.0084
LEU 312
0.0082
ALA 313
0.0110
SER 314
0.0140
GLY 315
0.0129
ASN 316
0.0168
ASN 8
0.0853
ALA 9
0.0674
ALA 10
0.0272
GLY 11
0.0365
THR 12
0.0329
ILE 13
0.0255
SER 14
0.0168
ASN 15
0.0129
ASP 16
0.0173
ILE 17
0.0149
LEU 18
0.0195
ALA 19
0.0209
GLN 20
0.0156
VAL 21
0.0159
THR 22
0.0177
PHE 23
0.0167
ALA 24
0.0118
ASN 25
0.0122
GLU 26
0.0123
ALA 27
0.0104
ILE 28
0.0072
TYR 29
0.0056
PRO 30
0.0053
LEU 31
0.0065
LEU 32
0.0060
GLU 33
0.0067
LYS 34
0.0095
ARG 35
0.0094
ARG 36
0.0083
ALA 37
0.0109
GLU 38
0.0099
ILE 39
0.0070
GLU 40
0.0084
ASN 41
0.0086
VAL 42
0.0060
THR 43
0.0081
ARG 44
0.0070
LYS 45
0.0071
THR 46
0.0050
PHE 47
0.0067
ARG 48
0.0073
TYR 49
0.0110
GLY 50
0.0140
ALA 51
0.0158
LEU 52
0.0170
PRO 53
0.0142
GLY 54
0.0120
SER 55
0.0115
GLU 56
0.0074
MET 57
0.0066
ASP 58
0.0041
VAL 59
0.0064
TYR 60
0.0062
TYR 61
0.0104
PRO 62
0.0121
SER 63
0.0151
SER 64
0.0277
THR 65
0.0401
PRO 66
0.0718
SER 67
0.0697
GLY 68
0.0284
LYS 69
0.0228
ALA 70
0.0183
PRO 71
0.0196
VAL 72
0.0100
LEU 73
0.0081
ALA 74
0.0090
PHE 75
0.0080
VAL 76
0.0072
HIS 77
0.0072
GLY 78
0.0070
GLY 79
0.0069
ALA 80
0.0040
TYR 81
0.0043
VAL 82
0.0043
HIS 83
0.0053
GLY 84
0.0060
SER 85
0.0058
LYS 86
0.0055
THR 87
0.0052
HIS 88
0.0058
PRO 89
0.0075
PRO 90
0.0078
PRO 91
0.0072
GLY 92
0.0056
ASP 93
0.0059
LEU 94
0.0047
ILE 95
0.0055
TYR 96
0.0054
LYS 97
0.0049
ASN 98
0.0048
VAL 99
0.0051
GLY 100
0.0057
ALA 101
0.0057
PHE 102
0.0053
TYR 103
0.0055
ALA 104
0.0079
SER 105
0.0072
GLN 106
0.0063
GLY 107
0.0111
PHE 108
0.0087
VAL 109
0.0093
THR 110
0.0074
VAL 111
0.0082
ILE 112
0.0057
PRO 113
0.0066
ASP 114
0.0071
TYR 115
0.0080
ARG 116
0.0074
LYS 117
0.0065
LEU 118
0.0061
PRO 119
0.0061
GLY 120
0.0067
MET 121
0.0074
LYS 122
0.0076
TRP 123
0.0085
PRO 124
0.0078
ASP 125
0.0077
ALA 126
0.0067
PRO 127
0.0068
SER 128
0.0081
ASP 129
0.0070
ILE 130
0.0072
ALA 131
0.0074
SER 132
0.0103
ALA 133
0.0075
LEU 134
0.0090
THR 135
0.0113
PHE 136
0.0128
LEU 137
0.0117
VAL 138
0.0146
ALA 139
0.0163
HIS 140
0.0166
SER 141
0.0178
SER 142
0.0188
ASP 143
0.0151
VAL 144
0.0141
ASN 145
0.0186
ALA 146
0.0192
SER 147
0.0210
ALA 148
0.0195
PRO 149
0.0204
THR 150
0.0200
ALA 151
0.0205
ALA 152
0.0140
ASP 153
0.0148
VAL 154
0.0147
GLN 155
0.0155
ASN 156
0.0098
ILE 157
0.0079
PHE 158
0.0067
LEU 159
0.0073
VAL 160
0.0066
GLY 161
0.0071
HIS 162
0.0070
SER 163
0.0073
ALA 164
0.0055
GLY 165
0.0072
GLY 166
0.0062
ALA 167
0.0054
ILE 168
0.0057
ALA 169
0.0068
SER 170
0.0061
ASP 171
0.0060
VAL 172
0.0051
LEU 173
0.0060
LEU 174
0.0046
ALA 175
0.0033
PRO 176
0.0048
GLY 177
0.0054
LEU 178
0.0057
LEU 179
0.0058
PRO 180
0.0091
ALA 181
0.0105
ASN 182
0.0100
VAL 183
0.0085
ARG 184
0.0073
ARG 185
0.0082
SER 186
0.0066
VAL 187
0.0061
ARG 188
0.0061
GLY 189
0.0062
LEU 190
0.0064
ILE 191
0.0067
VAL 192
0.0051
PHE 193
0.0049
GLY 194
0.0046
GLY 195
0.0049
MET 196
0.0020
MET 197
0.0040
HIS 198
0.0058
TYR 199
0.0072
ARG 200
0.0091
GLY 201
0.0089
LEU 202
0.0070
GLU 203
0.0065
TYR 204
0.0041
PRO 205
0.0041
ILE 206
0.0058
PRO 207
0.0072
PRO 208
0.0073
PHE 209
0.0066
VAL 210
0.0074
LEU 211
0.0084
PRO 212
0.0103
GLY 213
0.0068
TYR 214
0.0068
TYR 215
0.0105
GLY 216
0.0226
THR 217
0.0382
ASP 218
0.0398
GLU 219
0.0435
ASP 220
0.0245
VAL 221
0.0169
ARG 222
0.0165
ALA 223
0.0187
HIS 224
0.0131
GLU 225
0.0082
PRO 226
0.0067
LEU 227
0.0057
GLY 228
0.0072
LEU 229
0.0082
LEU 230
0.0081
GLU 231
0.0087
SER 232
0.0118
ALA 233
0.0115
SER 234
0.0145
ASP 235
0.0166
GLU 236
0.0157
ILE 237
0.0103
VAL 238
0.0114
ARG 239
0.0162
GLY 240
0.0093
LEU 241
0.0079
PRO 242
0.0089
ASP 243
0.0081
VAL 244
0.0057
LEU 245
0.0058
MET 246
0.0059
VAL 247
0.0060
LEU 248
0.0056
SER 249
0.0082
GLU 250
0.0134
HIS 251
0.0155
ASP 252
0.0091
VAL 253
0.0087
ALA 254
0.0084
ALA 255
0.0054
MET 256
0.0043
ARG 257
0.0062
ALA 258
0.0055
ALA 259
0.0031
VAL 260
0.0031
THR 261
0.0029
ASP 262
0.0044
PHE 263
0.0050
ARG 264
0.0061
SER 265
0.0066
ALA 266
0.0079
LEU 267
0.0087
ALA 268
0.0113
GLU 269
0.0124
ARG 270
0.0127
THR 271
0.0134
GLY 272
0.0139
LYS 273
0.0127
ASP 274
0.0110
VAL 275
0.0090
PRO 276
0.0059
LEU 277
0.0066
LEU 278
0.0068
VAL 279
0.0077
ALA 280
0.0087
GLN 281
0.0104
GLY 282
0.0112
HIS 283
0.0100
ASN 284
0.0116
HIS 285
0.0096
ILE 286
0.0111
SER 287
0.0104
PRO 288
0.0068
HIS 289
0.0065
TYR 290
0.0068
ALA 291
0.0058
LEU 292
0.0062
SER 293
0.0067
SER 294
0.0077
GLY 295
0.0099
GLU 296
0.0111
GLY 297
0.0115
GLU 298
0.0090
GLU 299
0.0106
TRP 300
0.0092
GLY 301
0.0076
HIS 302
0.0089
ASP 303
0.0097
VAL 304
0.0082
ILE 305
0.0078
ARG 306
0.0086
TRP 307
0.0085
MET 308
0.0077
ARG 309
0.0078
ALA 310
0.0096
LYS 311
0.0091
LEU 312
0.0086
ALA 313
0.0127
SER 314
0.0166
GLY 315
0.0153
ASN 316
0.0228
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.