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 = 0.0537
ASN 8
0.0510
ALA 9
0.0276
ALA 10
0.0130
GLY 11
0.0156
THR 12
0.0016
ILE 13
0.0009
SER 14
0.0036
ASN 15
0.0059
ASP 16
0.0053
ILE 17
0.0046
LEU 18
0.0040
ALA 19
0.0030
GLN 20
0.0003
VAL 21
0.0011
THR 22
0.0040
PHE 23
0.0040
ALA 24
0.0051
ASN 25
0.0056
GLU 26
0.0071
ALA 27
0.0079
ILE 28
0.0074
TYR 29
0.0110
PRO 30
0.0165
LEU 31
0.0147
LEU 32
0.0154
GLU 33
0.0209
LYS 34
0.0255
ARG 35
0.0243
ARG 36
0.0195
ALA 37
0.0230
GLU 38
0.0221
ILE 39
0.0188
GLU 40
0.0133
ASN 41
0.0157
VAL 42
0.0143
THR 43
0.0155
ARG 44
0.0076
LYS 45
0.0070
THR 46
0.0070
PHE 47
0.0076
ARG 48
0.0104
TYR 49
0.0062
GLY 50
0.0080
ALA 51
0.0121
LEU 52
0.0131
PRO 53
0.0153
GLY 54
0.0119
SER 55
0.0090
GLU 56
0.0068
MET 57
0.0068
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0060
TYR 61
0.0074
PRO 62
0.0097
SER 63
0.0104
SER 64
0.0179
THR 65
0.0198
PRO 66
0.0250
SER 67
0.0211
GLY 68
0.0107
LYS 69
0.0054
ALA 70
0.0008
PRO 71
0.0066
VAL 72
0.0062
LEU 73
0.0052
ALA 74
0.0037
PHE 75
0.0032
VAL 76
0.0072
HIS 77
0.0076
GLY 78
0.0067
GLY 79
0.0066
ALA 80
0.0067
TYR 81
0.0092
VAL 82
0.0115
HIS 83
0.0125
GLY 84
0.0075
SER 85
0.0070
LYS 86
0.0075
THR 87
0.0049
HIS 88
0.0073
PRO 89
0.0069
PRO 90
0.0075
PRO 91
0.0072
GLY 92
0.0055
ASP 93
0.0082
LEU 94
0.0093
ILE 95
0.0061
TYR 96
0.0053
LYS 97
0.0075
ASN 98
0.0064
VAL 99
0.0074
GLY 100
0.0086
ALA 101
0.0070
PHE 102
0.0058
TYR 103
0.0081
ALA 104
0.0060
SER 105
0.0042
GLN 106
0.0065
GLY 107
0.0080
PHE 108
0.0050
VAL 109
0.0046
THR 110
0.0042
VAL 111
0.0047
ILE 112
0.0067
PRO 113
0.0071
ASP 114
0.0065
TYR 115
0.0083
ARG 116
0.0134
LYS 117
0.0126
LEU 118
0.0125
PRO 119
0.0139
GLY 120
0.0227
MET 121
0.0165
LYS 122
0.0101
TRP 123
0.0050
PRO 124
0.0041
ASP 125
0.0072
ALA 126
0.0066
PRO 127
0.0079
SER 128
0.0028
ASP 129
0.0040
ILE 130
0.0054
ALA 131
0.0066
SER 132
0.0049
ALA 133
0.0028
LEU 134
0.0069
THR 135
0.0086
PHE 136
0.0044
LEU 137
0.0067
VAL 138
0.0108
ALA 139
0.0093
HIS 140
0.0065
SER 141
0.0087
SER 142
0.0109
ASP 143
0.0096
VAL 144
0.0061
ASN 145
0.0067
ALA 146
0.0104
SER 147
0.0108
ALA 148
0.0028
PRO 149
0.0044
THR 150
0.0040
ALA 151
0.0034
ALA 152
0.0064
ASP 153
0.0090
VAL 154
0.0063
GLN 155
0.0118
ASN 156
0.0128
ILE 157
0.0108
PHE 158
0.0093
LEU 159
0.0076
VAL 160
0.0050
GLY 161
0.0054
HIS 162
0.0046
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0093
GLY 166
0.0087
ALA 167
0.0091
ILE 168
0.0090
ALA 169
0.0124
SER 170
0.0131
ASP 171
0.0136
VAL 172
0.0144
LEU 173
0.0127
LEU 174
0.0136
ALA 175
0.0169
PRO 176
0.0196
GLY 177
0.0230
LEU 178
0.0216
LEU 179
0.0200
PRO 180
0.0264
ALA 181
0.0285
ASN 182
0.0299
VAL 183
0.0226
ARG 184
0.0174
ARG 185
0.0209
SER 186
0.0192
VAL 187
0.0132
ARG 188
0.0133
GLY 189
0.0097
LEU 190
0.0079
ILE 191
0.0054
VAL 192
0.0068
PHE 193
0.0042
GLY 194
0.0035
GLY 195
0.0075
MET 196
0.0101
MET 197
0.0119
HIS 198
0.0098
TYR 199
0.0066
ARG 200
0.0115
GLY 201
0.0114
LEU 202
0.0083
GLU 203
0.0128
TYR 204
0.0048
PRO 205
0.0069
ILE 206
0.0092
PRO 207
0.0106
PRO 208
0.0105
PHE 209
0.0124
VAL 210
0.0106
LEU 211
0.0105
PRO 212
0.0176
GLY 213
0.0180
TYR 214
0.0112
TYR 215
0.0078
GLY 216
0.0271
THR 217
0.0337
ASP 218
0.0390
GLU 219
0.0357
ASP 220
0.0100
VAL 221
0.0100
ARG 222
0.0224
ALA 223
0.0222
HIS 224
0.0135
GLU 225
0.0145
PRO 226
0.0179
LEU 227
0.0191
GLY 228
0.0235
LEU 229
0.0196
LEU 230
0.0169
GLU 231
0.0189
SER 232
0.0370
ALA 233
0.0213
SER 234
0.0297
ASP 235
0.0411
GLU 236
0.0472
ILE 237
0.0202
VAL 238
0.0160
ARG 239
0.0332
GLY 240
0.0108
LEU 241
0.0046
PRO 242
0.0088
ASP 243
0.0089
VAL 244
0.0128
LEU 245
0.0088
MET 246
0.0070
VAL 247
0.0034
LEU 248
0.0034
SER 249
0.0061
GLU 250
0.0122
HIS 251
0.0122
ASP 252
0.0057
VAL 253
0.0060
ALA 254
0.0077
ALA 255
0.0078
MET 256
0.0054
ARG 257
0.0053
ALA 258
0.0079
ALA 259
0.0091
VAL 260
0.0110
THR 261
0.0111
ASP 262
0.0128
PHE 263
0.0147
ARG 264
0.0159
SER 265
0.0150
ALA 266
0.0166
LEU 267
0.0142
ALA 268
0.0123
GLU 269
0.0156
ARG 270
0.0169
THR 271
0.0147
GLY 272
0.0194
LYS 273
0.0211
ASP 274
0.0217
VAL 275
0.0195
PRO 276
0.0100
LEU 277
0.0063
LEU 278
0.0011
VAL 279
0.0073
ALA 280
0.0096
GLN 281
0.0144
GLY 282
0.0149
HIS 283
0.0095
ASN 284
0.0048
HIS 285
0.0036
ILE 286
0.0020
SER 287
0.0044
PRO 288
0.0045
HIS 289
0.0047
TYR 290
0.0037
ALA 291
0.0045
LEU 292
0.0072
SER 293
0.0091
SER 294
0.0071
GLY 295
0.0078
GLU 296
0.0037
GLY 297
0.0083
GLU 298
0.0106
GLU 299
0.0147
TRP 300
0.0103
GLY 301
0.0108
HIS 302
0.0134
ASP 303
0.0121
VAL 304
0.0087
ILE 305
0.0138
ARG 306
0.0130
TRP 307
0.0097
MET 308
0.0134
ARG 309
0.0171
ALA 310
0.0164
LYS 311
0.0176
LEU 312
0.0199
ALA 313
0.0300
SER 314
0.0315
GLY 315
0.0200
ASN 316
0.0537
ASN 8
0.0509
ALA 9
0.0285
ALA 10
0.0116
GLY 11
0.0159
THR 12
0.0046
ILE 13
0.0020
SER 14
0.0029
ASN 15
0.0061
ASP 16
0.0057
ILE 17
0.0059
LEU 18
0.0063
ALA 19
0.0050
GLN 20
0.0020
VAL 21
0.0027
THR 22
0.0059
PHE 23
0.0058
ALA 24
0.0062
ASN 25
0.0061
GLU 26
0.0081
ALA 27
0.0093
ILE 28
0.0084
TYR 29
0.0112
PRO 30
0.0168
LEU 31
0.0155
LEU 32
0.0153
GLU 33
0.0203
LYS 34
0.0256
ARG 35
0.0243
ARG 36
0.0180
ALA 37
0.0214
GLU 38
0.0210
ILE 39
0.0174
GLU 40
0.0116
ASN 41
0.0140
VAL 42
0.0124
THR 43
0.0140
ARG 44
0.0071
LYS 45
0.0065
THR 46
0.0066
PHE 47
0.0074
ARG 48
0.0095
TYR 49
0.0061
GLY 50
0.0065
ALA 51
0.0094
LEU 52
0.0105
PRO 53
0.0124
GLY 54
0.0101
SER 55
0.0082
GLU 56
0.0062
MET 57
0.0064
ASP 58
0.0065
VAL 59
0.0066
TYR 60
0.0055
TYR 61
0.0071
PRO 62
0.0102
SER 63
0.0113
SER 64
0.0192
THR 65
0.0204
PRO 66
0.0248
SER 67
0.0208
GLY 68
0.0104
LYS 69
0.0061
ALA 70
0.0011
PRO 71
0.0063
VAL 72
0.0053
LEU 73
0.0045
ALA 74
0.0029
PHE 75
0.0029
VAL 76
0.0064
HIS 77
0.0069
GLY 78
0.0061
GLY 79
0.0059
ALA 80
0.0056
TYR 81
0.0081
VAL 82
0.0098
HIS 83
0.0108
GLY 84
0.0074
SER 85
0.0069
LYS 86
0.0069
THR 87
0.0045
HIS 88
0.0057
PRO 89
0.0049
PRO 90
0.0054
PRO 91
0.0057
GLY 92
0.0044
ASP 93
0.0066
LEU 94
0.0082
ILE 95
0.0051
TYR 96
0.0045
LYS 97
0.0063
ASN 98
0.0057
VAL 99
0.0068
GLY 100
0.0082
ALA 101
0.0071
PHE 102
0.0063
TYR 103
0.0078
ALA 104
0.0067
SER 105
0.0058
GLN 106
0.0075
GLY 107
0.0086
PHE 108
0.0056
VAL 109
0.0050
THR 110
0.0045
VAL 111
0.0044
ILE 112
0.0063
PRO 113
0.0067
ASP 114
0.0064
TYR 115
0.0079
ARG 116
0.0119
LYS 117
0.0110
LEU 118
0.0106
PRO 119
0.0119
GLY 120
0.0190
MET 121
0.0137
LYS 122
0.0082
TRP 123
0.0045
PRO 124
0.0037
ASP 125
0.0059
ALA 126
0.0056
PRO 127
0.0071
SER 128
0.0028
ASP 129
0.0037
ILE 130
0.0051
ALA 131
0.0059
SER 132
0.0043
ALA 133
0.0026
LEU 134
0.0063
THR 135
0.0078
PHE 136
0.0045
LEU 137
0.0069
VAL 138
0.0104
ALA 139
0.0096
HIS 140
0.0084
SER 141
0.0100
SER 142
0.0122
ASP 143
0.0110
VAL 144
0.0078
ASN 145
0.0083
ALA 146
0.0126
SER 147
0.0133
ALA 148
0.0054
PRO 149
0.0061
THR 150
0.0042
ALA 151
0.0037
ALA 152
0.0067
ASP 153
0.0084
VAL 154
0.0053
GLN 155
0.0104
ASN 156
0.0116
ILE 157
0.0097
PHE 158
0.0081
LEU 159
0.0064
VAL 160
0.0033
GLY 161
0.0041
HIS 162
0.0036
SER 163
0.0051
ALA 164
0.0059
GLY 165
0.0080
GLY 166
0.0080
ALA 167
0.0083
ILE 168
0.0079
ALA 169
0.0105
SER 170
0.0112
ASP 171
0.0113
VAL 172
0.0119
LEU 173
0.0104
LEU 174
0.0106
ALA 175
0.0128
PRO 176
0.0158
GLY 177
0.0190
LEU 178
0.0181
LEU 179
0.0173
PRO 180
0.0232
ALA 181
0.0254
ASN 182
0.0267
VAL 183
0.0206
ARG 184
0.0160
ARG 185
0.0192
SER 186
0.0178
VAL 187
0.0127
ARG 188
0.0128
GLY 189
0.0089
LEU 190
0.0064
ILE 191
0.0034
VAL 192
0.0047
PHE 193
0.0025
GLY 194
0.0033
GLY 195
0.0064
MET 196
0.0097
MET 197
0.0105
HIS 198
0.0096
TYR 199
0.0083
ARG 200
0.0132
GLY 201
0.0197
LEU 202
0.0159
GLU 203
0.0211
TYR 204
0.0073
PRO 205
0.0069
ILE 206
0.0089
PRO 207
0.0101
PRO 208
0.0091
PHE 209
0.0106
VAL 210
0.0086
LEU 211
0.0085
PRO 212
0.0145
GLY 213
0.0143
TYR 214
0.0085
TYR 215
0.0064
GLY 216
0.0215
THR 217
0.0280
ASP 218
0.0326
GLU 219
0.0313
ASP 220
0.0104
VAL 221
0.0100
ARG 222
0.0202
ALA 223
0.0205
HIS 224
0.0124
GLU 225
0.0133
PRO 226
0.0154
LEU 227
0.0166
GLY 228
0.0200
LEU 229
0.0150
LEU 230
0.0128
GLU 231
0.0151
SER 232
0.0304
ALA 233
0.0185
SER 234
0.0287
ASP 235
0.0364
GLU 236
0.0420
ILE 237
0.0183
VAL 238
0.0127
ARG 239
0.0306
GLY 240
0.0112
LEU 241
0.0057
PRO 242
0.0087
ASP 243
0.0085
VAL 244
0.0102
LEU 245
0.0065
MET 246
0.0054
VAL 247
0.0021
LEU 248
0.0060
SER 249
0.0074
GLU 250
0.0133
HIS 251
0.0129
ASP 252
0.0063
VAL 253
0.0074
ALA 254
0.0101
ALA 255
0.0104
MET 256
0.0060
ARG 257
0.0066
ALA 258
0.0091
ALA 259
0.0088
VAL 260
0.0080
THR 261
0.0079
ASP 262
0.0097
PHE 263
0.0113
ARG 264
0.0126
SER 265
0.0115
ALA 266
0.0114
LEU 267
0.0097
ALA 268
0.0108
GLU 269
0.0097
ARG 270
0.0099
THR 271
0.0092
GLY 272
0.0145
LYS 273
0.0187
ASP 274
0.0213
VAL 275
0.0178
PRO 276
0.0086
LEU 277
0.0063
LEU 278
0.0028
VAL 279
0.0092
ALA 280
0.0103
GLN 281
0.0150
GLY 282
0.0150
HIS 283
0.0096
ASN 284
0.0046
HIS 285
0.0037
ILE 286
0.0006
SER 287
0.0033
PRO 288
0.0036
HIS 289
0.0036
TYR 290
0.0029
ALA 291
0.0039
LEU 292
0.0068
SER 293
0.0092
SER 294
0.0075
GLY 295
0.0090
GLU 296
0.0024
GLY 297
0.0073
GLU 298
0.0100
GLU 299
0.0140
TRP 300
0.0096
GLY 301
0.0095
HIS 302
0.0124
ASP 303
0.0112
VAL 304
0.0075
ILE 305
0.0124
ARG 306
0.0125
TRP 307
0.0088
MET 308
0.0124
ARG 309
0.0169
ALA 310
0.0166
LYS 311
0.0175
LEU 312
0.0204
ALA 313
0.0308
SER 314
0.0349
GLY 315
0.0227
ASN 316
0.0506
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.