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 = 0.0840
ASN 8
0.0161
ALA 9
0.0167
ALA 10
0.0160
GLY 11
0.0156
THR 12
0.0158
ILE 13
0.0158
SER 14
0.0145
ASN 15
0.0145
ASP 16
0.0139
ILE 17
0.0155
LEU 18
0.0154
ALA 19
0.0166
GLN 20
0.0173
VAL 21
0.0182
THR 22
0.0195
PHE 23
0.0186
ALA 24
0.0195
ASN 25
0.0177
GLU 26
0.0163
ALA 27
0.0165
ILE 28
0.0154
TYR 29
0.0171
PRO 30
0.0199
LEU 31
0.0192
LEU 32
0.0219
GLU 33
0.0260
LYS 34
0.0305
ARG 35
0.0274
ARG 36
0.0245
ALA 37
0.0262
GLU 38
0.0257
ILE 39
0.0205
GLU 40
0.0150
ASN 41
0.0181
VAL 42
0.0166
THR 43
0.0158
ARG 44
0.0097
LYS 45
0.0087
THR 46
0.0064
PHE 47
0.0093
ARG 48
0.0173
TYR 49
0.0191
GLY 50
0.0292
ALA 51
0.0397
LEU 52
0.0414
PRO 53
0.0406
GLY 54
0.0297
SER 55
0.0205
GLU 56
0.0093
MET 57
0.0051
ASP 58
0.0012
VAL 59
0.0041
TYR 60
0.0060
TYR 61
0.0091
PRO 62
0.0152
SER 63
0.0196
SER 64
0.0312
THR 65
0.0423
PRO 66
0.0654
SER 67
0.0647
GLY 68
0.0341
LYS 69
0.0261
ALA 70
0.0159
PRO 71
0.0102
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0046
PHE 75
0.0033
VAL 76
0.0043
HIS 77
0.0047
GLY 78
0.0046
GLY 79
0.0050
ALA 80
0.0062
TYR 81
0.0059
VAL 82
0.0045
HIS 83
0.0036
GLY 84
0.0082
SER 85
0.0053
LYS 86
0.0034
THR 87
0.0053
HIS 88
0.0157
PRO 89
0.0188
PRO 90
0.0206
PRO 91
0.0212
GLY 92
0.0197
ASP 93
0.0185
LEU 94
0.0167
ILE 95
0.0142
TYR 96
0.0091
LYS 97
0.0103
ASN 98
0.0108
VAL 99
0.0085
GLY 100
0.0075
ALA 101
0.0077
PHE 102
0.0074
TYR 103
0.0072
ALA 104
0.0086
SER 105
0.0078
GLN 106
0.0076
GLY 107
0.0084
PHE 108
0.0071
VAL 109
0.0055
THR 110
0.0048
VAL 111
0.0036
ILE 112
0.0021
PRO 113
0.0047
ASP 114
0.0076
TYR 115
0.0099
ARG 116
0.0095
LYS 117
0.0092
LEU 118
0.0096
PRO 119
0.0095
GLY 120
0.0120
MET 121
0.0106
LYS 122
0.0093
TRP 123
0.0081
PRO 124
0.0088
ASP 125
0.0103
ALA 126
0.0108
PRO 127
0.0096
SER 128
0.0109
ASP 129
0.0113
ILE 130
0.0103
ALA 131
0.0098
SER 132
0.0124
ALA 133
0.0106
LEU 134
0.0102
THR 135
0.0110
PHE 136
0.0136
LEU 137
0.0089
VAL 138
0.0093
ALA 139
0.0129
HIS 140
0.0131
SER 141
0.0086
SER 142
0.0124
ASP 143
0.0112
VAL 144
0.0055
ASN 145
0.0060
ALA 146
0.0126
SER 147
0.0163
ALA 148
0.0119
PRO 149
0.0149
THR 150
0.0112
ALA 151
0.0096
ALA 152
0.0110
ASP 153
0.0113
VAL 154
0.0113
GLN 155
0.0122
ASN 156
0.0112
ILE 157
0.0096
PHE 158
0.0085
LEU 159
0.0076
VAL 160
0.0032
GLY 161
0.0033
HIS 162
0.0026
SER 163
0.0034
ALA 164
0.0031
GLY 165
0.0034
GLY 166
0.0038
ALA 167
0.0037
ILE 168
0.0065
ALA 169
0.0061
SER 170
0.0051
ASP 171
0.0050
VAL 172
0.0081
LEU 173
0.0074
LEU 174
0.0050
ALA 175
0.0051
PRO 176
0.0057
GLY 177
0.0084
LEU 178
0.0089
LEU 179
0.0109
PRO 180
0.0129
ALA 181
0.0143
ASN 182
0.0139
VAL 183
0.0129
ARG 184
0.0129
ARG 185
0.0133
SER 186
0.0130
VAL 187
0.0129
ARG 188
0.0093
GLY 189
0.0076
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0057
PHE 193
0.0047
GLY 194
0.0039
GLY 195
0.0047
MET 196
0.0061
MET 197
0.0067
HIS 198
0.0068
TYR 199
0.0064
ARG 200
0.0082
GLY 201
0.0096
LEU 202
0.0100
GLU 203
0.0110
TYR 204
0.0080
PRO 205
0.0070
ILE 206
0.0065
PRO 207
0.0063
PRO 208
0.0077
PHE 209
0.0065
VAL 210
0.0072
LEU 211
0.0080
PRO 212
0.0080
GLY 213
0.0084
TYR 214
0.0083
TYR 215
0.0079
GLY 216
0.0109
THR 217
0.0137
ASP 218
0.0108
GLU 219
0.0132
ASP 220
0.0090
VAL 221
0.0069
ARG 222
0.0062
ALA 223
0.0083
HIS 224
0.0067
GLU 225
0.0063
PRO 226
0.0064
LEU 227
0.0071
GLY 228
0.0077
LEU 229
0.0037
LEU 230
0.0041
GLU 231
0.0081
SER 232
0.0141
ALA 233
0.0115
SER 234
0.0181
ASP 235
0.0172
GLU 236
0.0223
ILE 237
0.0160
VAL 238
0.0098
ARG 239
0.0163
GLY 240
0.0119
LEU 241
0.0112
PRO 242
0.0120
ASP 243
0.0111
VAL 244
0.0070
LEU 245
0.0057
MET 246
0.0041
VAL 247
0.0042
LEU 248
0.0075
SER 249
0.0082
GLU 250
0.0092
HIS 251
0.0109
ASP 252
0.0095
VAL 253
0.0099
ALA 254
0.0092
ALA 255
0.0084
MET 256
0.0081
ARG 257
0.0083
ALA 258
0.0086
ALA 259
0.0081
VAL 260
0.0071
THR 261
0.0088
ASP 262
0.0086
PHE 263
0.0072
ARG 264
0.0079
SER 265
0.0095
ALA 266
0.0073
LEU 267
0.0050
ALA 268
0.0098
GLU 269
0.0096
ARG 270
0.0041
THR 271
0.0042
GLY 272
0.0076
LYS 273
0.0109
ASP 274
0.0144
VAL 275
0.0108
PRO 276
0.0079
LEU 277
0.0061
LEU 278
0.0057
VAL 279
0.0055
ALA 280
0.0061
GLN 281
0.0077
GLY 282
0.0094
HIS 283
0.0095
ASN 284
0.0099
HIS 285
0.0096
ILE 286
0.0119
SER 287
0.0124
PRO 288
0.0070
HIS 289
0.0096
TYR 290
0.0118
ALA 291
0.0100
LEU 292
0.0105
SER 293
0.0136
SER 294
0.0147
GLY 295
0.0165
GLU 296
0.0086
GLY 297
0.0057
GLU 298
0.0074
GLU 299
0.0074
TRP 300
0.0040
GLY 301
0.0048
HIS 302
0.0035
ASP 303
0.0038
VAL 304
0.0045
ILE 305
0.0041
ARG 306
0.0049
TRP 307
0.0058
MET 308
0.0074
ARG 309
0.0078
ALA 310
0.0095
LYS 311
0.0093
LEU 312
0.0101
ALA 313
0.0134
SER 314
0.0106
GLY 315
0.0043
ASN 316
0.0333
ASN 8
0.0359
ALA 9
0.0231
ALA 10
0.0156
GLY 11
0.0292
THR 12
0.0243
ILE 13
0.0211
SER 14
0.0194
ASN 15
0.0224
ASP 16
0.0164
ILE 17
0.0171
LEU 18
0.0163
ALA 19
0.0166
GLN 20
0.0167
VAL 21
0.0176
THR 22
0.0187
PHE 23
0.0162
ALA 24
0.0175
ASN 25
0.0167
GLU 26
0.0152
ALA 27
0.0146
ILE 28
0.0138
TYR 29
0.0160
PRO 30
0.0197
LEU 31
0.0193
LEU 32
0.0223
GLU 33
0.0264
LYS 34
0.0317
ARG 35
0.0285
ARG 36
0.0246
ALA 37
0.0262
GLU 38
0.0265
ILE 39
0.0205
GLU 40
0.0131
ASN 41
0.0179
VAL 42
0.0179
THR 43
0.0185
ARG 44
0.0126
LYS 45
0.0125
THR 46
0.0104
PHE 47
0.0131
ARG 48
0.0186
TYR 49
0.0204
GLY 50
0.0299
ALA 51
0.0401
LEU 52
0.0399
PRO 53
0.0381
GLY 54
0.0277
SER 55
0.0199
GLU 56
0.0096
MET 57
0.0055
ASP 58
0.0030
VAL 59
0.0064
TYR 60
0.0074
TYR 61
0.0111
PRO 62
0.0182
SER 63
0.0246
SER 64
0.0362
THR 65
0.0516
PRO 66
0.0840
SER 67
0.0827
GLY 68
0.0398
LYS 69
0.0292
ALA 70
0.0164
PRO 71
0.0093
VAL 72
0.0063
LEU 73
0.0055
ALA 74
0.0046
PHE 75
0.0041
VAL 76
0.0055
HIS 77
0.0062
GLY 78
0.0065
GLY 79
0.0072
ALA 80
0.0072
TYR 81
0.0069
VAL 82
0.0068
HIS 83
0.0065
GLY 84
0.0097
SER 85
0.0059
LYS 86
0.0033
THR 87
0.0058
HIS 88
0.0144
PRO 89
0.0180
PRO 90
0.0205
PRO 91
0.0211
GLY 92
0.0185
ASP 93
0.0178
LEU 94
0.0161
ILE 95
0.0132
TYR 96
0.0086
LYS 97
0.0101
ASN 98
0.0110
VAL 99
0.0086
GLY 100
0.0070
ALA 101
0.0073
PHE 102
0.0076
TYR 103
0.0074
ALA 104
0.0085
SER 105
0.0086
GLN 106
0.0088
GLY 107
0.0088
PHE 108
0.0077
VAL 109
0.0057
THR 110
0.0043
VAL 111
0.0026
ILE 112
0.0024
PRO 113
0.0046
ASP 114
0.0077
TYR 115
0.0105
ARG 116
0.0103
LYS 117
0.0107
LEU 118
0.0124
PRO 119
0.0135
GLY 120
0.0146
MET 121
0.0128
LYS 122
0.0110
TRP 123
0.0094
PRO 124
0.0094
ASP 125
0.0111
ALA 126
0.0112
PRO 127
0.0098
SER 128
0.0117
ASP 129
0.0115
ILE 130
0.0102
ALA 131
0.0100
SER 132
0.0128
ALA 133
0.0098
LEU 134
0.0092
THR 135
0.0110
PHE 136
0.0145
LEU 137
0.0083
VAL 138
0.0086
ALA 139
0.0144
HIS 140
0.0159
SER 141
0.0114
SER 142
0.0169
ASP 143
0.0165
VAL 144
0.0099
ASN 145
0.0103
ALA 146
0.0182
SER 147
0.0224
ALA 148
0.0161
PRO 149
0.0192
THR 150
0.0128
ALA 151
0.0092
ALA 152
0.0108
ASP 153
0.0110
VAL 154
0.0106
GLN 155
0.0115
ASN 156
0.0101
ILE 157
0.0088
PHE 158
0.0085
LEU 159
0.0081
VAL 160
0.0049
GLY 161
0.0046
HIS 162
0.0039
SER 163
0.0042
ALA 164
0.0041
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0034
ILE 168
0.0068
ALA 169
0.0064
SER 170
0.0052
ASP 171
0.0052
VAL 172
0.0088
LEU 173
0.0081
LEU 174
0.0059
ALA 175
0.0063
PRO 176
0.0061
GLY 177
0.0082
LEU 178
0.0091
LEU 179
0.0105
PRO 180
0.0126
ALA 181
0.0138
ASN 182
0.0119
VAL 183
0.0110
ARG 184
0.0123
ARG 185
0.0124
SER 186
0.0117
VAL 187
0.0124
ARG 188
0.0088
GLY 189
0.0080
LEU 190
0.0076
ILE 191
0.0078
VAL 192
0.0054
PHE 193
0.0045
GLY 194
0.0037
GLY 195
0.0042
MET 196
0.0041
MET 197
0.0050
HIS 198
0.0055
TYR 199
0.0052
ARG 200
0.0084
GLY 201
0.0093
LEU 202
0.0093
GLU 203
0.0096
TYR 204
0.0061
PRO 205
0.0041
ILE 206
0.0045
PRO 207
0.0058
PRO 208
0.0087
PHE 209
0.0088
VAL 210
0.0085
LEU 211
0.0087
PRO 212
0.0104
GLY 213
0.0111
TYR 214
0.0096
TYR 215
0.0094
GLY 216
0.0130
THR 217
0.0172
ASP 218
0.0148
GLU 219
0.0169
ASP 220
0.0107
VAL 221
0.0068
ARG 222
0.0070
ALA 223
0.0103
HIS 224
0.0067
GLU 225
0.0050
PRO 226
0.0052
LEU 227
0.0064
GLY 228
0.0067
LEU 229
0.0040
LEU 230
0.0040
GLU 231
0.0075
SER 232
0.0138
ALA 233
0.0124
SER 234
0.0190
ASP 235
0.0184
GLU 236
0.0234
ILE 237
0.0173
VAL 238
0.0117
ARG 239
0.0183
GLY 240
0.0130
LEU 241
0.0126
PRO 242
0.0132
ASP 243
0.0123
VAL 244
0.0080
LEU 245
0.0066
MET 246
0.0043
VAL 247
0.0039
LEU 248
0.0060
SER 249
0.0072
GLU 250
0.0106
HIS 251
0.0123
ASP 252
0.0092
VAL 253
0.0105
ALA 254
0.0106
ALA 255
0.0095
MET 256
0.0076
ARG 257
0.0086
ALA 258
0.0091
ALA 259
0.0072
VAL 260
0.0055
THR 261
0.0077
ASP 262
0.0075
PHE 263
0.0055
ARG 264
0.0050
SER 265
0.0067
ALA 266
0.0049
LEU 267
0.0017
ALA 268
0.0057
GLU 269
0.0055
ARG 270
0.0031
THR 271
0.0034
GLY 272
0.0038
LYS 273
0.0081
ASP 274
0.0112
VAL 275
0.0085
PRO 276
0.0066
LEU 277
0.0048
LEU 278
0.0055
VAL 279
0.0050
ALA 280
0.0058
GLN 281
0.0092
GLY 282
0.0101
HIS 283
0.0076
ASN 284
0.0080
HIS 285
0.0079
ILE 286
0.0099
SER 287
0.0094
PRO 288
0.0059
HIS 289
0.0093
TYR 290
0.0111
ALA 291
0.0095
LEU 292
0.0111
SER 293
0.0141
SER 294
0.0152
GLY 295
0.0172
GLU 296
0.0091
GLY 297
0.0068
GLU 298
0.0087
GLU 299
0.0088
TRP 300
0.0056
GLY 301
0.0053
HIS 302
0.0044
ASP 303
0.0057
VAL 304
0.0071
ILE 305
0.0060
ARG 306
0.0076
TRP 307
0.0081
MET 308
0.0091
ARG 309
0.0097
ALA 310
0.0121
LYS 311
0.0108
LEU 312
0.0100
ALA 313
0.0176
SER 314
0.0095
GLY 315
0.0053
ASN 316
0.0366
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.