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 = 0.0590
ASN 8
0.0235
ALA 9
0.0309
ALA 10
0.0253
GLY 11
0.0180
THR 12
0.0215
ILE 13
0.0191
SER 14
0.0098
ASN 15
0.0143
ASP 16
0.0158
ILE 17
0.0157
LEU 18
0.0148
ALA 19
0.0141
GLN 20
0.0064
VAL 21
0.0073
THR 22
0.0039
PHE 23
0.0059
ALA 24
0.0094
ASN 25
0.0064
GLU 26
0.0124
ALA 27
0.0164
ILE 28
0.0081
TYR 29
0.0041
PRO 30
0.0064
LEU 31
0.0054
LEU 32
0.0047
GLU 33
0.0106
LYS 34
0.0123
ARG 35
0.0083
ARG 36
0.0104
ALA 37
0.0128
GLU 38
0.0084
ILE 39
0.0065
GLU 40
0.0106
ASN 41
0.0129
VAL 42
0.0066
THR 43
0.0089
ARG 44
0.0084
LYS 45
0.0077
THR 46
0.0091
PHE 47
0.0106
ARG 48
0.0124
TYR 49
0.0068
GLY 50
0.0077
ALA 51
0.0128
LEU 52
0.0096
PRO 53
0.0102
GLY 54
0.0098
SER 55
0.0101
GLU 56
0.0092
MET 57
0.0088
ASP 58
0.0088
VAL 59
0.0079
TYR 60
0.0008
TYR 61
0.0035
PRO 62
0.0057
SER 63
0.0076
SER 64
0.0133
THR 65
0.0140
PRO 66
0.0144
SER 67
0.0220
GLY 68
0.0176
LYS 69
0.0144
ALA 70
0.0090
PRO 71
0.0062
VAL 72
0.0063
LEU 73
0.0063
ALA 74
0.0086
PHE 75
0.0087
VAL 76
0.0068
HIS 77
0.0061
GLY 78
0.0057
GLY 79
0.0047
ALA 80
0.0100
TYR 81
0.0073
VAL 82
0.0095
HIS 83
0.0134
GLY 84
0.0013
SER 85
0.0027
LYS 86
0.0050
THR 87
0.0032
HIS 88
0.0067
PRO 89
0.0088
PRO 90
0.0079
PRO 91
0.0074
GLY 92
0.0061
ASP 93
0.0073
LEU 94
0.0050
ILE 95
0.0049
TYR 96
0.0025
LYS 97
0.0020
ASN 98
0.0025
VAL 99
0.0034
GLY 100
0.0049
ALA 101
0.0055
PHE 102
0.0044
TYR 103
0.0037
ALA 104
0.0037
SER 105
0.0052
GLN 106
0.0044
GLY 107
0.0033
PHE 108
0.0032
VAL 109
0.0038
THR 110
0.0053
VAL 111
0.0068
ILE 112
0.0088
PRO 113
0.0082
ASP 114
0.0068
TYR 115
0.0064
ARG 116
0.0087
LYS 117
0.0076
LEU 118
0.0068
PRO 119
0.0071
GLY 120
0.0117
MET 121
0.0111
LYS 122
0.0113
TRP 123
0.0113
PRO 124
0.0086
ASP 125
0.0060
ALA 126
0.0038
PRO 127
0.0060
SER 128
0.0064
ASP 129
0.0077
ILE 130
0.0102
ALA 131
0.0092
SER 132
0.0063
ALA 133
0.0067
LEU 134
0.0089
THR 135
0.0081
PHE 136
0.0096
LEU 137
0.0085
VAL 138
0.0128
ALA 139
0.0138
HIS 140
0.0126
SER 141
0.0079
SER 142
0.0098
ASP 143
0.0148
VAL 144
0.0132
ASN 145
0.0121
ALA 146
0.0284
SER 147
0.0360
ALA 148
0.0053
PRO 149
0.0044
THR 150
0.0088
ALA 151
0.0105
ALA 152
0.0143
ASP 153
0.0113
VAL 154
0.0099
GLN 155
0.0086
ASN 156
0.0023
ILE 157
0.0042
PHE 158
0.0066
LEU 159
0.0109
VAL 160
0.0113
GLY 161
0.0081
HIS 162
0.0051
SER 163
0.0035
ALA 164
0.0046
GLY 165
0.0034
GLY 166
0.0058
ALA 167
0.0049
ILE 168
0.0049
ALA 169
0.0058
SER 170
0.0058
ASP 171
0.0049
VAL 172
0.0097
LEU 173
0.0096
LEU 174
0.0103
ALA 175
0.0119
PRO 176
0.0204
GLY 177
0.0218
LEU 178
0.0167
LEU 179
0.0140
PRO 180
0.0102
ALA 181
0.0142
ASN 182
0.0135
VAL 183
0.0098
ARG 184
0.0063
ARG 185
0.0101
SER 186
0.0066
VAL 187
0.0048
ARG 188
0.0036
GLY 189
0.0077
LEU 190
0.0125
ILE 191
0.0148
VAL 192
0.0093
PHE 193
0.0049
GLY 194
0.0013
GLY 195
0.0018
MET 196
0.0120
MET 197
0.0135
HIS 198
0.0167
TYR 199
0.0189
ARG 200
0.0323
GLY 201
0.0355
LEU 202
0.0301
GLU 203
0.0382
TYR 204
0.0138
PRO 205
0.0180
ILE 206
0.0200
PRO 207
0.0242
PRO 208
0.0221
PHE 209
0.0173
VAL 210
0.0141
LEU 211
0.0097
PRO 212
0.0119
GLY 213
0.0128
TYR 214
0.0131
TYR 215
0.0123
GLY 216
0.0481
THR 217
0.0434
ASP 218
0.0590
GLU 219
0.0346
ASP 220
0.0165
VAL 221
0.0191
ARG 222
0.0186
ALA 223
0.0189
HIS 224
0.0120
GLU 225
0.0144
PRO 226
0.0096
LEU 227
0.0162
GLY 228
0.0130
LEU 229
0.0041
LEU 230
0.0075
GLU 231
0.0196
SER 232
0.0332
ALA 233
0.0185
SER 234
0.0253
ASP 235
0.0241
GLU 236
0.0086
ILE 237
0.0039
VAL 238
0.0191
ARG 239
0.0266
GLY 240
0.0153
LEU 241
0.0126
PRO 242
0.0113
ASP 243
0.0128
VAL 244
0.0202
LEU 245
0.0172
MET 246
0.0129
VAL 247
0.0105
LEU 248
0.0044
SER 249
0.0068
GLU 250
0.0102
HIS 251
0.0101
ASP 252
0.0078
VAL 253
0.0063
ALA 254
0.0056
ALA 255
0.0063
MET 256
0.0084
ARG 257
0.0092
ALA 258
0.0082
ALA 259
0.0084
VAL 260
0.0036
THR 261
0.0037
ASP 262
0.0081
PHE 263
0.0066
ARG 264
0.0063
SER 265
0.0080
ALA 266
0.0090
LEU 267
0.0062
ALA 268
0.0118
GLU 269
0.0088
ARG 270
0.0090
THR 271
0.0136
GLY 272
0.0379
LYS 273
0.0290
ASP 274
0.0312
VAL 275
0.0233
PRO 276
0.0218
LEU 277
0.0144
LEU 278
0.0097
VAL 279
0.0023
ALA 280
0.0102
GLN 281
0.0159
GLY 282
0.0186
HIS 283
0.0135
ASN 284
0.0082
HIS 285
0.0085
ILE 286
0.0091
SER 287
0.0094
PRO 288
0.0043
HIS 289
0.0049
TYR 290
0.0064
ALA 291
0.0071
LEU 292
0.0066
SER 293
0.0130
SER 294
0.0130
GLY 295
0.0212
GLU 296
0.0317
GLY 297
0.0250
GLU 298
0.0116
GLU 299
0.0108
TRP 300
0.0086
GLY 301
0.0038
HIS 302
0.0077
ASP 303
0.0109
VAL 304
0.0063
ILE 305
0.0046
ARG 306
0.0114
TRP 307
0.0135
MET 308
0.0072
ARG 309
0.0052
ALA 310
0.0090
LYS 311
0.0084
LEU 312
0.0032
ALA 313
0.0148
SER 314
0.0200
GLY 315
0.0141
ASN 316
0.0027
ASN 8
0.0214
ALA 9
0.0288
ALA 10
0.0234
GLY 11
0.0166
THR 12
0.0195
ILE 13
0.0173
SER 14
0.0090
ASN 15
0.0135
ASP 16
0.0151
ILE 17
0.0149
LEU 18
0.0141
ALA 19
0.0129
GLN 20
0.0054
VAL 21
0.0065
THR 22
0.0031
PHE 23
0.0061
ALA 24
0.0100
ASN 25
0.0069
GLU 26
0.0109
ALA 27
0.0149
ILE 28
0.0079
TYR 29
0.0040
PRO 30
0.0060
LEU 31
0.0055
LEU 32
0.0046
GLU 33
0.0108
LYS 34
0.0128
ARG 35
0.0072
ARG 36
0.0098
ALA 37
0.0116
GLU 38
0.0066
ILE 39
0.0050
GLU 40
0.0088
ASN 41
0.0099
VAL 42
0.0049
THR 43
0.0072
ARG 44
0.0077
LYS 45
0.0071
THR 46
0.0085
PHE 47
0.0102
ARG 48
0.0122
TYR 49
0.0075
GLY 50
0.0086
ALA 51
0.0133
LEU 52
0.0109
PRO 53
0.0111
GLY 54
0.0110
SER 55
0.0109
GLU 56
0.0088
MET 57
0.0084
ASP 58
0.0085
VAL 59
0.0078
TYR 60
0.0010
TYR 61
0.0029
PRO 62
0.0055
SER 63
0.0072
SER 64
0.0123
THR 65
0.0143
PRO 66
0.0148
SER 67
0.0204
GLY 68
0.0168
LYS 69
0.0134
ALA 70
0.0089
PRO 71
0.0061
VAL 72
0.0065
LEU 73
0.0063
ALA 74
0.0086
PHE 75
0.0084
VAL 76
0.0063
HIS 77
0.0057
GLY 78
0.0054
GLY 79
0.0045
ALA 80
0.0097
TYR 81
0.0076
VAL 82
0.0099
HIS 83
0.0135
GLY 84
0.0023
SER 85
0.0021
LYS 86
0.0044
THR 87
0.0021
HIS 88
0.0051
PRO 89
0.0061
PRO 90
0.0049
PRO 91
0.0045
GLY 92
0.0051
ASP 93
0.0067
LEU 94
0.0047
ILE 95
0.0048
TYR 96
0.0023
LYS 97
0.0017
ASN 98
0.0021
VAL 99
0.0031
GLY 100
0.0049
ALA 101
0.0058
PHE 102
0.0044
TYR 103
0.0032
ALA 104
0.0048
SER 105
0.0069
GLN 106
0.0060
GLY 107
0.0045
PHE 108
0.0031
VAL 109
0.0038
THR 110
0.0052
VAL 111
0.0070
ILE 112
0.0083
PRO 113
0.0076
ASP 114
0.0062
TYR 115
0.0058
ARG 116
0.0093
LYS 117
0.0081
LEU 118
0.0070
PRO 119
0.0066
GLY 120
0.0111
MET 121
0.0109
LYS 122
0.0111
TRP 123
0.0112
PRO 124
0.0087
ASP 125
0.0067
ALA 126
0.0039
PRO 127
0.0053
SER 128
0.0058
ASP 129
0.0076
ILE 130
0.0101
ALA 131
0.0086
SER 132
0.0053
ALA 133
0.0062
LEU 134
0.0087
THR 135
0.0073
PHE 136
0.0087
LEU 137
0.0080
VAL 138
0.0134
ALA 139
0.0144
HIS 140
0.0137
SER 141
0.0101
SER 142
0.0110
ASP 143
0.0144
VAL 144
0.0132
ASN 145
0.0126
ALA 146
0.0277
SER 147
0.0355
ALA 148
0.0040
PRO 149
0.0035
THR 150
0.0083
ALA 151
0.0096
ALA 152
0.0124
ASP 153
0.0093
VAL 154
0.0074
GLN 155
0.0060
ASN 156
0.0015
ILE 157
0.0047
PHE 158
0.0069
LEU 159
0.0109
VAL 160
0.0110
GLY 161
0.0078
HIS 162
0.0049
SER 163
0.0033
ALA 164
0.0046
GLY 165
0.0032
GLY 166
0.0053
ALA 167
0.0048
ILE 168
0.0052
ALA 169
0.0060
SER 170
0.0061
ASP 171
0.0052
VAL 172
0.0101
LEU 173
0.0099
LEU 174
0.0099
ALA 175
0.0115
PRO 176
0.0195
GLY 177
0.0208
LEU 178
0.0164
LEU 179
0.0136
PRO 180
0.0107
ALA 181
0.0157
ASN 182
0.0148
VAL 183
0.0106
ARG 184
0.0068
ARG 185
0.0097
SER 186
0.0057
VAL 187
0.0057
ARG 188
0.0035
GLY 189
0.0079
LEU 190
0.0124
ILE 191
0.0146
VAL 192
0.0093
PHE 193
0.0052
GLY 194
0.0018
GLY 195
0.0022
MET 196
0.0122
MET 197
0.0137
HIS 198
0.0171
TYR 199
0.0194
ARG 200
0.0323
GLY 201
0.0377
LEU 202
0.0309
GLU 203
0.0390
TYR 204
0.0146
PRO 205
0.0187
ILE 206
0.0206
PRO 207
0.0243
PRO 208
0.0212
PHE 209
0.0166
VAL 210
0.0139
LEU 211
0.0092
PRO 212
0.0104
GLY 213
0.0121
TYR 214
0.0127
TYR 215
0.0116
GLY 216
0.0488
THR 217
0.0427
ASP 218
0.0576
GLU 219
0.0340
ASP 220
0.0158
VAL 221
0.0186
ARG 222
0.0179
ALA 223
0.0179
HIS 224
0.0121
GLU 225
0.0142
PRO 226
0.0086
LEU 227
0.0156
GLY 228
0.0113
LEU 229
0.0053
LEU 230
0.0073
GLU 231
0.0195
SER 232
0.0369
ALA 233
0.0205
SER 234
0.0284
ASP 235
0.0259
GLU 236
0.0093
ILE 237
0.0052
VAL 238
0.0185
ARG 239
0.0276
GLY 240
0.0138
LEU 241
0.0108
PRO 242
0.0095
ASP 243
0.0111
VAL 244
0.0204
LEU 245
0.0175
MET 246
0.0128
VAL 247
0.0106
LEU 248
0.0040
SER 249
0.0062
GLU 250
0.0092
HIS 251
0.0101
ASP 252
0.0083
VAL 253
0.0072
ALA 254
0.0066
ALA 255
0.0075
MET 256
0.0094
ARG 257
0.0100
ALA 258
0.0091
ALA 259
0.0097
VAL 260
0.0041
THR 261
0.0054
ASP 262
0.0097
PHE 263
0.0076
ARG 264
0.0069
SER 265
0.0101
ALA 266
0.0101
LEU 267
0.0078
ALA 268
0.0117
GLU 269
0.0103
ARG 270
0.0098
THR 271
0.0132
GLY 272
0.0379
LYS 273
0.0277
ASP 274
0.0295
VAL 275
0.0214
PRO 276
0.0215
LEU 277
0.0141
LEU 278
0.0106
VAL 279
0.0033
ALA 280
0.0092
GLN 281
0.0148
GLY 282
0.0175
HIS 283
0.0124
ASN 284
0.0082
HIS 285
0.0084
ILE 286
0.0088
SER 287
0.0093
PRO 288
0.0038
HIS 289
0.0047
TYR 290
0.0063
ALA 291
0.0065
LEU 292
0.0053
SER 293
0.0106
SER 294
0.0104
GLY 295
0.0167
GLU 296
0.0250
GLY 297
0.0210
GLU 298
0.0102
GLU 299
0.0108
TRP 300
0.0096
GLY 301
0.0049
HIS 302
0.0108
ASP 303
0.0144
VAL 304
0.0091
ILE 305
0.0067
ARG 306
0.0138
TRP 307
0.0156
MET 308
0.0079
ARG 309
0.0060
ALA 310
0.0100
LYS 311
0.0085
LEU 312
0.0039
ALA 313
0.0166
SER 314
0.0229
GLY 315
0.0167
ASN 316
0.0038
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.