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 = 0.0823
ASN 8
0.0596
ALA 9
0.0254
ALA 10
0.0214
GLY 11
0.0269
THR 12
0.0194
ILE 13
0.0180
SER 14
0.0128
ASN 15
0.0125
ASP 16
0.0233
ILE 17
0.0228
LEU 18
0.0301
ALA 19
0.0282
GLN 20
0.0162
VAL 21
0.0158
THR 22
0.0188
PHE 23
0.0165
ALA 24
0.0090
ASN 25
0.0096
GLU 26
0.0107
ALA 27
0.0096
ILE 28
0.0055
TYR 29
0.0050
PRO 30
0.0039
LEU 31
0.0037
LEU 32
0.0049
GLU 33
0.0033
LYS 34
0.0087
ARG 35
0.0129
ARG 36
0.0126
ALA 37
0.0227
GLU 38
0.0227
ILE 39
0.0125
GLU 40
0.0133
ASN 41
0.0207
VAL 42
0.0116
THR 43
0.0104
ARG 44
0.0061
LYS 45
0.0075
THR 46
0.0083
PHE 47
0.0078
ARG 48
0.0036
TYR 49
0.0058
GLY 50
0.0097
ALA 51
0.0129
LEU 52
0.0101
PRO 53
0.0094
GLY 54
0.0082
SER 55
0.0069
GLU 56
0.0074
MET 57
0.0056
ASP 58
0.0045
VAL 59
0.0025
TYR 60
0.0010
TYR 61
0.0040
PRO 62
0.0078
SER 63
0.0108
SER 64
0.0202
THR 65
0.0075
PRO 66
0.0188
SER 67
0.0235
GLY 68
0.0026
LYS 69
0.0024
ALA 70
0.0041
PRO 71
0.0062
VAL 72
0.0043
LEU 73
0.0052
ALA 74
0.0053
PHE 75
0.0066
VAL 76
0.0069
HIS 77
0.0064
GLY 78
0.0051
GLY 79
0.0049
ALA 80
0.0064
TYR 81
0.0030
VAL 82
0.0033
HIS 83
0.0064
GLY 84
0.0084
SER 85
0.0080
LYS 86
0.0074
THR 87
0.0074
HIS 88
0.0115
PRO 89
0.0154
PRO 90
0.0189
PRO 91
0.0203
GLY 92
0.0128
ASP 93
0.0097
LEU 94
0.0037
ILE 95
0.0071
TYR 96
0.0064
LYS 97
0.0027
ASN 98
0.0050
VAL 99
0.0070
GLY 100
0.0080
ALA 101
0.0097
PHE 102
0.0112
TYR 103
0.0091
ALA 104
0.0103
SER 105
0.0148
GLN 106
0.0149
GLY 107
0.0123
PHE 108
0.0075
VAL 109
0.0052
THR 110
0.0061
VAL 111
0.0053
ILE 112
0.0066
PRO 113
0.0065
ASP 114
0.0066
TYR 115
0.0066
ARG 116
0.0071
LYS 117
0.0028
LEU 118
0.0029
PRO 119
0.0060
GLY 120
0.0122
MET 121
0.0109
LYS 122
0.0108
TRP 123
0.0088
PRO 124
0.0093
ASP 125
0.0097
ALA 126
0.0067
PRO 127
0.0070
SER 128
0.0099
ASP 129
0.0095
ILE 130
0.0091
ALA 131
0.0104
SER 132
0.0099
ALA 133
0.0088
LEU 134
0.0098
THR 135
0.0104
PHE 136
0.0058
LEU 137
0.0060
VAL 138
0.0095
ALA 139
0.0068
HIS 140
0.0045
SER 141
0.0103
SER 142
0.0170
ASP 143
0.0152
VAL 144
0.0075
ASN 145
0.0128
ALA 146
0.0197
SER 147
0.0226
ALA 148
0.0102
PRO 149
0.0113
THR 150
0.0096
ALA 151
0.0079
ALA 152
0.0043
ASP 153
0.0033
VAL 154
0.0047
GLN 155
0.0051
ASN 156
0.0050
ILE 157
0.0035
PHE 158
0.0026
LEU 159
0.0020
VAL 160
0.0044
GLY 161
0.0039
HIS 162
0.0035
SER 163
0.0027
ALA 164
0.0038
GLY 165
0.0056
GLY 166
0.0037
ALA 167
0.0024
ILE 168
0.0046
ALA 169
0.0054
SER 170
0.0047
ASP 171
0.0070
VAL 172
0.0091
LEU 173
0.0069
LEU 174
0.0092
ALA 175
0.0120
PRO 176
0.0137
GLY 177
0.0148
LEU 178
0.0149
LEU 179
0.0127
PRO 180
0.0174
ALA 181
0.0152
ASN 182
0.0161
VAL 183
0.0131
ARG 184
0.0061
ARG 185
0.0066
SER 186
0.0065
VAL 187
0.0011
ARG 188
0.0109
GLY 189
0.0083
LEU 190
0.0083
ILE 191
0.0059
VAL 192
0.0059
PHE 193
0.0058
GLY 194
0.0056
GLY 195
0.0061
MET 196
0.0041
MET 197
0.0026
HIS 198
0.0047
TYR 199
0.0089
ARG 200
0.0229
GLY 201
0.0422
LEU 202
0.0299
GLU 203
0.0391
TYR 204
0.0231
PRO 205
0.0284
ILE 206
0.0217
PRO 207
0.0216
PRO 208
0.0130
PHE 209
0.0086
VAL 210
0.0052
LEU 211
0.0082
PRO 212
0.0151
GLY 213
0.0141
TYR 214
0.0097
TYR 215
0.0094
GLY 216
0.0117
THR 217
0.0102
ASP 218
0.0231
GLU 219
0.0192
ASP 220
0.0041
VAL 221
0.0046
ARG 222
0.0063
ALA 223
0.0069
HIS 224
0.0065
GLU 225
0.0058
PRO 226
0.0088
LEU 227
0.0090
GLY 228
0.0100
LEU 229
0.0106
LEU 230
0.0120
GLU 231
0.0114
SER 232
0.0174
ALA 233
0.0121
SER 234
0.0128
ASP 235
0.0149
GLU 236
0.0175
ILE 237
0.0110
VAL 238
0.0111
ARG 239
0.0117
GLY 240
0.0066
LEU 241
0.0109
PRO 242
0.0110
ASP 243
0.0173
VAL 244
0.0119
LEU 245
0.0100
MET 246
0.0118
VAL 247
0.0115
LEU 248
0.0061
SER 249
0.0063
GLU 250
0.0088
HIS 251
0.0082
ASP 252
0.0056
VAL 253
0.0056
ALA 254
0.0044
ALA 255
0.0079
MET 256
0.0031
ARG 257
0.0030
ALA 258
0.0056
ALA 259
0.0051
VAL 260
0.0067
THR 261
0.0077
ASP 262
0.0081
PHE 263
0.0083
ARG 264
0.0127
SER 265
0.0118
ALA 266
0.0127
LEU 267
0.0153
ALA 268
0.0196
GLU 269
0.0192
ARG 270
0.0174
THR 271
0.0196
GLY 272
0.0162
LYS 273
0.0166
ASP 274
0.0164
VAL 275
0.0157
PRO 276
0.0135
LEU 277
0.0140
LEU 278
0.0136
VAL 279
0.0142
ALA 280
0.0113
GLN 281
0.0130
GLY 282
0.0121
HIS 283
0.0061
ASN 284
0.0047
HIS 285
0.0026
ILE 286
0.0048
SER 287
0.0033
PRO 288
0.0082
HIS 289
0.0079
TYR 290
0.0066
ALA 291
0.0067
LEU 292
0.0101
SER 293
0.0099
SER 294
0.0123
GLY 295
0.0170
GLU 296
0.0184
GLY 297
0.0161
GLU 298
0.0119
GLU 299
0.0115
TRP 300
0.0102
GLY 301
0.0083
HIS 302
0.0088
ASP 303
0.0063
VAL 304
0.0031
ILE 305
0.0096
ARG 306
0.0117
TRP 307
0.0105
MET 308
0.0167
ARG 309
0.0273
ALA 310
0.0318
LYS 311
0.0337
LEU 312
0.0402
ALA 313
0.0790
SER 314
0.0823
GLY 315
0.0396
ASN 316
0.0455
ASN 8
0.0474
ALA 9
0.0170
ALA 10
0.0215
GLY 11
0.0143
THR 12
0.0168
ILE 13
0.0147
SER 14
0.0110
ASN 15
0.0111
ASP 16
0.0180
ILE 17
0.0192
LEU 18
0.0257
ALA 19
0.0237
GLN 20
0.0138
VAL 21
0.0147
THR 22
0.0165
PHE 23
0.0144
ALA 24
0.0087
ASN 25
0.0081
GLU 26
0.0086
ALA 27
0.0086
ILE 28
0.0087
TYR 29
0.0062
PRO 30
0.0062
LEU 31
0.0069
LEU 32
0.0067
GLU 33
0.0035
LYS 34
0.0119
ARG 35
0.0174
ARG 36
0.0178
ALA 37
0.0306
GLU 38
0.0308
ILE 39
0.0182
GLU 40
0.0187
ASN 41
0.0276
VAL 42
0.0156
THR 43
0.0120
ARG 44
0.0059
LYS 45
0.0060
THR 46
0.0064
PHE 47
0.0062
ARG 48
0.0037
TYR 49
0.0077
GLY 50
0.0104
ALA 51
0.0125
LEU 52
0.0092
PRO 53
0.0066
GLY 54
0.0030
SER 55
0.0054
GLU 56
0.0055
MET 57
0.0047
ASP 58
0.0038
VAL 59
0.0036
TYR 60
0.0011
TYR 61
0.0032
PRO 62
0.0068
SER 63
0.0098
SER 64
0.0188
THR 65
0.0070
PRO 66
0.0163
SER 67
0.0218
GLY 68
0.0052
LYS 69
0.0036
ALA 70
0.0025
PRO 71
0.0029
VAL 72
0.0036
LEU 73
0.0049
ALA 74
0.0057
PHE 75
0.0072
VAL 76
0.0088
HIS 77
0.0083
GLY 78
0.0066
GLY 79
0.0061
ALA 80
0.0059
TYR 81
0.0030
VAL 82
0.0031
HIS 83
0.0073
GLY 84
0.0092
SER 85
0.0086
LYS 86
0.0076
THR 87
0.0076
HIS 88
0.0126
PRO 89
0.0168
PRO 90
0.0203
PRO 91
0.0214
GLY 92
0.0138
ASP 93
0.0114
LEU 94
0.0038
ILE 95
0.0064
TYR 96
0.0056
LYS 97
0.0013
ASN 98
0.0043
VAL 99
0.0064
GLY 100
0.0073
ALA 101
0.0084
PHE 102
0.0098
TYR 103
0.0077
ALA 104
0.0084
SER 105
0.0121
GLN 106
0.0113
GLY 107
0.0090
PHE 108
0.0049
VAL 109
0.0034
THR 110
0.0052
VAL 111
0.0057
ILE 112
0.0075
PRO 113
0.0075
ASP 114
0.0075
TYR 115
0.0075
ARG 116
0.0093
LYS 117
0.0048
LEU 118
0.0030
PRO 119
0.0054
GLY 120
0.0137
MET 121
0.0129
LYS 122
0.0126
TRP 123
0.0111
PRO 124
0.0114
ASP 125
0.0126
ALA 126
0.0094
PRO 127
0.0093
SER 128
0.0108
ASP 129
0.0115
ILE 130
0.0107
ALA 131
0.0115
SER 132
0.0096
ALA 133
0.0094
LEU 134
0.0097
THR 135
0.0099
PHE 136
0.0063
LEU 137
0.0056
VAL 138
0.0075
ALA 139
0.0062
HIS 140
0.0021
SER 141
0.0039
SER 142
0.0074
ASP 143
0.0080
VAL 144
0.0055
ASN 145
0.0080
ALA 146
0.0132
SER 147
0.0160
ALA 148
0.0087
PRO 149
0.0095
THR 150
0.0075
ALA 151
0.0061
ALA 152
0.0008
ASP 153
0.0023
VAL 154
0.0025
GLN 155
0.0042
ASN 156
0.0035
ILE 157
0.0031
PHE 158
0.0029
LEU 159
0.0035
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0051
SER 163
0.0040
ALA 164
0.0046
GLY 165
0.0071
GLY 166
0.0049
ALA 167
0.0034
ILE 168
0.0058
ALA 169
0.0065
SER 170
0.0050
ASP 171
0.0077
VAL 172
0.0079
LEU 173
0.0062
LEU 174
0.0078
ALA 175
0.0104
PRO 176
0.0115
GLY 177
0.0125
LEU 178
0.0123
LEU 179
0.0104
PRO 180
0.0121
ALA 181
0.0097
ASN 182
0.0112
VAL 183
0.0096
ARG 184
0.0035
ARG 185
0.0047
SER 186
0.0043
VAL 187
0.0024
ARG 188
0.0102
GLY 189
0.0076
LEU 190
0.0075
ILE 191
0.0051
VAL 192
0.0056
PHE 193
0.0061
GLY 194
0.0056
GLY 195
0.0055
MET 196
0.0041
MET 197
0.0023
HIS 198
0.0043
TYR 199
0.0078
ARG 200
0.0173
GLY 201
0.0265
LEU 202
0.0208
GLU 203
0.0284
TYR 204
0.0216
PRO 205
0.0268
ILE 206
0.0197
PRO 207
0.0186
PRO 208
0.0129
PHE 209
0.0080
VAL 210
0.0042
LEU 211
0.0079
PRO 212
0.0141
GLY 213
0.0132
TYR 214
0.0101
TYR 215
0.0104
GLY 216
0.0084
THR 217
0.0166
ASP 218
0.0310
GLU 219
0.0221
ASP 220
0.0061
VAL 221
0.0083
ARG 222
0.0115
ALA 223
0.0115
HIS 224
0.0094
GLU 225
0.0076
PRO 226
0.0096
LEU 227
0.0101
GLY 228
0.0101
LEU 229
0.0103
LEU 230
0.0113
GLU 231
0.0112
SER 232
0.0163
ALA 233
0.0101
SER 234
0.0156
ASP 235
0.0183
GLU 236
0.0237
ILE 237
0.0134
VAL 238
0.0094
ARG 239
0.0144
GLY 240
0.0074
LEU 241
0.0103
PRO 242
0.0106
ASP 243
0.0143
VAL 244
0.0099
LEU 245
0.0082
MET 246
0.0088
VAL 247
0.0088
LEU 248
0.0059
SER 249
0.0071
GLU 250
0.0105
HIS 251
0.0099
ASP 252
0.0102
VAL 253
0.0100
ALA 254
0.0094
ALA 255
0.0085
MET 256
0.0070
ARG 257
0.0062
ALA 258
0.0039
ALA 259
0.0027
VAL 260
0.0045
THR 261
0.0026
ASP 262
0.0037
PHE 263
0.0055
ARG 264
0.0099
SER 265
0.0098
ALA 266
0.0107
LEU 267
0.0131
ALA 268
0.0202
GLU 269
0.0209
ARG 270
0.0163
THR 271
0.0194
GLY 272
0.0185
LYS 273
0.0183
ASP 274
0.0175
VAL 275
0.0136
PRO 276
0.0099
LEU 277
0.0096
LEU 278
0.0106
VAL 279
0.0105
ALA 280
0.0089
GLN 281
0.0112
GLY 282
0.0101
HIS 283
0.0030
ASN 284
0.0045
HIS 285
0.0038
ILE 286
0.0049
SER 287
0.0047
PRO 288
0.0088
HIS 289
0.0086
TYR 290
0.0076
ALA 291
0.0075
LEU 292
0.0098
SER 293
0.0103
SER 294
0.0140
GLY 295
0.0206
GLU 296
0.0202
GLY 297
0.0164
GLU 298
0.0106
GLU 299
0.0089
TRP 300
0.0085
GLY 301
0.0073
HIS 302
0.0083
ASP 303
0.0060
VAL 304
0.0031
ILE 305
0.0084
ARG 306
0.0108
TRP 307
0.0088
MET 308
0.0134
ARG 309
0.0219
ALA 310
0.0252
LYS 311
0.0258
LEU 312
0.0302
ALA 313
0.0602
SER 314
0.0670
GLY 315
0.0364
ASN 316
0.0311
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.