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 = 0.0656
ASN 8
0.0286
ALA 9
0.0170
ALA 10
0.0049
GLY 11
0.0161
THR 12
0.0078
ILE 13
0.0083
SER 14
0.0095
ASN 15
0.0113
ASP 16
0.0148
ILE 17
0.0115
LEU 18
0.0124
ALA 19
0.0093
GLN 20
0.0091
VAL 21
0.0110
THR 22
0.0106
PHE 23
0.0082
ALA 24
0.0071
ASN 25
0.0061
GLU 26
0.0060
ALA 27
0.0050
ILE 28
0.0065
TYR 29
0.0049
PRO 30
0.0046
LEU 31
0.0056
LEU 32
0.0086
GLU 33
0.0077
LYS 34
0.0082
ARG 35
0.0094
ARG 36
0.0105
ALA 37
0.0116
GLU 38
0.0136
ILE 39
0.0122
GLU 40
0.0111
ASN 41
0.0133
VAL 42
0.0129
THR 43
0.0109
ARG 44
0.0108
LYS 45
0.0083
THR 46
0.0076
PHE 47
0.0060
ARG 48
0.0077
TYR 49
0.0070
GLY 50
0.0085
ALA 51
0.0103
LEU 52
0.0091
PRO 53
0.0087
GLY 54
0.0068
SER 55
0.0085
GLU 56
0.0084
MET 57
0.0084
ASP 58
0.0087
VAL 59
0.0082
TYR 60
0.0083
TYR 61
0.0097
PRO 62
0.0142
SER 63
0.0171
SER 64
0.0284
THR 65
0.0239
PRO 66
0.0246
SER 67
0.0234
GLY 68
0.0091
LYS 69
0.0068
ALA 70
0.0055
PRO 71
0.0035
VAL 72
0.0037
LEU 73
0.0040
ALA 74
0.0053
PHE 75
0.0057
VAL 76
0.0051
HIS 77
0.0047
GLY 78
0.0031
GLY 79
0.0050
ALA 80
0.0124
TYR 81
0.0149
VAL 82
0.0187
HIS 83
0.0179
GLY 84
0.0086
SER 85
0.0085
LYS 86
0.0097
THR 87
0.0078
HIS 88
0.0077
PRO 89
0.0070
PRO 90
0.0072
PRO 91
0.0067
GLY 92
0.0083
ASP 93
0.0083
LEU 94
0.0093
ILE 95
0.0099
TYR 96
0.0089
LYS 97
0.0089
ASN 98
0.0093
VAL 99
0.0100
GLY 100
0.0102
ALA 101
0.0104
PHE 102
0.0089
TYR 103
0.0067
ALA 104
0.0099
SER 105
0.0086
GLN 106
0.0059
GLY 107
0.0062
PHE 108
0.0032
VAL 109
0.0045
THR 110
0.0063
VAL 111
0.0079
ILE 112
0.0087
PRO 113
0.0088
ASP 114
0.0067
TYR 115
0.0083
ARG 116
0.0167
LYS 117
0.0162
LEU 118
0.0176
PRO 119
0.0192
GLY 120
0.0265
MET 121
0.0216
LYS 122
0.0173
TRP 123
0.0124
PRO 124
0.0096
ASP 125
0.0131
ALA 126
0.0083
PRO 127
0.0066
SER 128
0.0040
ASP 129
0.0049
ILE 130
0.0041
ALA 131
0.0061
SER 132
0.0067
ALA 133
0.0046
LEU 134
0.0051
THR 135
0.0059
PHE 136
0.0080
LEU 137
0.0057
VAL 138
0.0088
ALA 139
0.0105
HIS 140
0.0115
SER 141
0.0098
SER 142
0.0126
ASP 143
0.0119
VAL 144
0.0070
ASN 145
0.0096
ALA 146
0.0157
SER 147
0.0194
ALA 148
0.0138
PRO 149
0.0159
THR 150
0.0095
ALA 151
0.0032
ALA 152
0.0026
ASP 153
0.0058
VAL 154
0.0088
GLN 155
0.0123
ASN 156
0.0106
ILE 157
0.0106
PHE 158
0.0106
LEU 159
0.0106
VAL 160
0.0031
GLY 161
0.0027
HIS 162
0.0026
SER 163
0.0027
ALA 164
0.0022
GLY 165
0.0049
GLY 166
0.0049
ALA 167
0.0045
ILE 168
0.0046
ALA 169
0.0080
SER 170
0.0091
ASP 171
0.0082
VAL 172
0.0118
LEU 173
0.0102
LEU 174
0.0106
ALA 175
0.0123
PRO 176
0.0112
GLY 177
0.0118
LEU 178
0.0127
LEU 179
0.0109
PRO 180
0.0143
ALA 181
0.0146
ASN 182
0.0141
VAL 183
0.0131
ARG 184
0.0140
ARG 185
0.0138
SER 186
0.0153
VAL 187
0.0148
ARG 188
0.0164
GLY 189
0.0141
LEU 190
0.0141
ILE 191
0.0120
VAL 192
0.0070
PHE 193
0.0073
GLY 194
0.0075
GLY 195
0.0076
MET 196
0.0071
MET 197
0.0080
HIS 198
0.0048
TYR 199
0.0059
ARG 200
0.0128
GLY 201
0.0255
LEU 202
0.0150
GLU 203
0.0204
TYR 204
0.0108
PRO 205
0.0149
ILE 206
0.0193
PRO 207
0.0253
PRO 208
0.0229
PHE 209
0.0232
VAL 210
0.0212
LEU 211
0.0183
PRO 212
0.0214
GLY 213
0.0239
TYR 214
0.0187
TYR 215
0.0133
GLY 216
0.0255
THR 217
0.0238
ASP 218
0.0335
GLU 219
0.0271
ASP 220
0.0036
VAL 221
0.0056
ARG 222
0.0064
ALA 223
0.0104
HIS 224
0.0095
GLU 225
0.0090
PRO 226
0.0120
LEU 227
0.0117
GLY 228
0.0171
LEU 229
0.0179
LEU 230
0.0168
GLU 231
0.0177
SER 232
0.0299
ALA 233
0.0166
SER 234
0.0103
ASP 235
0.0166
GLU 236
0.0161
ILE 237
0.0046
VAL 238
0.0081
ARG 239
0.0177
GLY 240
0.0088
LEU 241
0.0102
PRO 242
0.0158
ASP 243
0.0167
VAL 244
0.0147
LEU 245
0.0126
MET 246
0.0131
VAL 247
0.0123
LEU 248
0.0091
SER 249
0.0063
GLU 250
0.0061
HIS 251
0.0068
ASP 252
0.0095
VAL 253
0.0067
ALA 254
0.0057
ALA 255
0.0039
MET 256
0.0087
ARG 257
0.0106
ALA 258
0.0100
ALA 259
0.0107
VAL 260
0.0154
THR 261
0.0165
ASP 262
0.0152
PHE 263
0.0149
ARG 264
0.0168
SER 265
0.0187
ALA 266
0.0213
LEU 267
0.0136
ALA 268
0.0175
GLU 269
0.0325
ARG 270
0.0237
THR 271
0.0201
GLY 272
0.0300
LYS 273
0.0200
ASP 274
0.0121
VAL 275
0.0077
PRO 276
0.0109
LEU 277
0.0104
LEU 278
0.0076
VAL 279
0.0075
ALA 280
0.0050
GLN 281
0.0054
GLY 282
0.0054
HIS 283
0.0048
ASN 284
0.0068
HIS 285
0.0076
ILE 286
0.0068
SER 287
0.0056
PRO 288
0.0054
HIS 289
0.0049
TYR 290
0.0055
ALA 291
0.0059
LEU 292
0.0086
SER 293
0.0089
SER 294
0.0105
GLY 295
0.0116
GLU 296
0.0116
GLY 297
0.0093
GLU 298
0.0062
GLU 299
0.0038
TRP 300
0.0025
GLY 301
0.0005
HIS 302
0.0028
ASP 303
0.0037
VAL 304
0.0093
ILE 305
0.0079
ARG 306
0.0117
TRP 307
0.0157
MET 308
0.0192
ARG 309
0.0217
ALA 310
0.0285
LYS 311
0.0313
LEU 312
0.0330
ALA 313
0.0623
SER 314
0.0656
GLY 315
0.0314
ASN 316
0.0481
ASN 8
0.0290
ALA 9
0.0177
ALA 10
0.0049
GLY 11
0.0156
THR 12
0.0071
ILE 13
0.0081
SER 14
0.0097
ASN 15
0.0120
ASP 16
0.0153
ILE 17
0.0120
LEU 18
0.0129
ALA 19
0.0098
GLN 20
0.0093
VAL 21
0.0112
THR 22
0.0109
PHE 23
0.0085
ALA 24
0.0074
ASN 25
0.0064
GLU 26
0.0061
ALA 27
0.0054
ILE 28
0.0072
TYR 29
0.0056
PRO 30
0.0054
LEU 31
0.0064
LEU 32
0.0092
GLU 33
0.0082
LYS 34
0.0089
ARG 35
0.0098
ARG 36
0.0107
ALA 37
0.0117
GLU 38
0.0138
ILE 39
0.0122
GLU 40
0.0111
ASN 41
0.0134
VAL 42
0.0128
THR 43
0.0106
ARG 44
0.0103
LYS 45
0.0080
THR 46
0.0077
PHE 47
0.0064
ARG 48
0.0084
TYR 49
0.0076
GLY 50
0.0097
ALA 51
0.0120
LEU 52
0.0105
PRO 53
0.0098
GLY 54
0.0073
SER 55
0.0091
GLU 56
0.0089
MET 57
0.0085
ASP 58
0.0086
VAL 59
0.0079
TYR 60
0.0079
TYR 61
0.0093
PRO 62
0.0138
SER 63
0.0167
SER 64
0.0285
THR 65
0.0247
PRO 66
0.0259
SER 67
0.0236
GLY 68
0.0099
LYS 69
0.0075
ALA 70
0.0060
PRO 71
0.0039
VAL 72
0.0038
LEU 73
0.0041
ALA 74
0.0053
PHE 75
0.0057
VAL 76
0.0048
HIS 77
0.0044
GLY 78
0.0028
GLY 79
0.0048
ALA 80
0.0127
TYR 81
0.0151
VAL 82
0.0190
HIS 83
0.0179
GLY 84
0.0083
SER 85
0.0082
LYS 86
0.0095
THR 87
0.0076
HIS 88
0.0074
PRO 89
0.0068
PRO 90
0.0070
PRO 91
0.0067
GLY 92
0.0086
ASP 93
0.0083
LEU 94
0.0093
ILE 95
0.0099
TYR 96
0.0087
LYS 97
0.0087
ASN 98
0.0091
VAL 99
0.0097
GLY 100
0.0098
ALA 101
0.0101
PHE 102
0.0087
TYR 103
0.0064
ALA 104
0.0095
SER 105
0.0084
GLN 106
0.0056
GLY 107
0.0058
PHE 108
0.0030
VAL 109
0.0043
THR 110
0.0061
VAL 111
0.0077
ILE 112
0.0084
PRO 113
0.0087
ASP 114
0.0066
TYR 115
0.0082
ARG 116
0.0171
LYS 117
0.0166
LEU 118
0.0182
PRO 119
0.0197
GLY 120
0.0275
MET 121
0.0223
LYS 122
0.0179
TRP 123
0.0128
PRO 124
0.0098
ASP 125
0.0133
ALA 126
0.0085
PRO 127
0.0062
SER 128
0.0034
ASP 129
0.0045
ILE 130
0.0034
ALA 131
0.0056
SER 132
0.0071
ALA 133
0.0050
LEU 134
0.0056
THR 135
0.0064
PHE 136
0.0087
LEU 137
0.0064
VAL 138
0.0095
ALA 139
0.0111
HIS 140
0.0122
SER 141
0.0104
SER 142
0.0130
ASP 143
0.0122
VAL 144
0.0073
ASN 145
0.0096
ALA 146
0.0156
SER 147
0.0191
ALA 148
0.0136
PRO 149
0.0156
THR 150
0.0092
ALA 151
0.0031
ALA 152
0.0029
ASP 153
0.0064
VAL 154
0.0094
GLN 155
0.0128
ASN 156
0.0110
ILE 157
0.0110
PHE 158
0.0110
LEU 159
0.0110
VAL 160
0.0031
GLY 161
0.0027
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0021
GLY 165
0.0048
GLY 166
0.0048
ALA 167
0.0043
ILE 168
0.0045
ALA 169
0.0080
SER 170
0.0091
ASP 171
0.0082
VAL 172
0.0121
LEU 173
0.0104
LEU 174
0.0107
ALA 175
0.0125
PRO 176
0.0114
GLY 177
0.0121
LEU 178
0.0131
LEU 179
0.0113
PRO 180
0.0148
ALA 181
0.0151
ASN 182
0.0147
VAL 183
0.0138
ARG 184
0.0145
ARG 185
0.0142
SER 186
0.0157
VAL 187
0.0152
ARG 188
0.0164
GLY 189
0.0142
LEU 190
0.0143
ILE 191
0.0122
VAL 192
0.0070
PHE 193
0.0072
GLY 194
0.0074
GLY 195
0.0075
MET 196
0.0074
MET 197
0.0081
HIS 198
0.0050
TYR 199
0.0058
ARG 200
0.0112
GLY 201
0.0223
LEU 202
0.0128
GLU 203
0.0184
TYR 204
0.0109
PRO 205
0.0150
ILE 206
0.0193
PRO 207
0.0252
PRO 208
0.0231
PHE 209
0.0234
VAL 210
0.0216
LEU 211
0.0190
PRO 212
0.0221
GLY 213
0.0246
TYR 214
0.0192
TYR 215
0.0138
GLY 216
0.0258
THR 217
0.0243
ASP 218
0.0346
GLU 219
0.0282
ASP 220
0.0037
VAL 221
0.0057
ARG 222
0.0065
ALA 223
0.0106
HIS 224
0.0095
GLU 225
0.0091
PRO 226
0.0120
LEU 227
0.0117
GLY 228
0.0172
LEU 229
0.0180
LEU 230
0.0167
GLU 231
0.0177
SER 232
0.0298
ALA 233
0.0167
SER 234
0.0104
ASP 235
0.0162
GLU 236
0.0155
ILE 237
0.0047
VAL 238
0.0077
ARG 239
0.0172
GLY 240
0.0090
LEU 241
0.0105
PRO 242
0.0160
ASP 243
0.0168
VAL 244
0.0148
LEU 245
0.0126
MET 246
0.0132
VAL 247
0.0123
LEU 248
0.0092
SER 249
0.0063
GLU 250
0.0064
HIS 251
0.0070
ASP 252
0.0096
VAL 253
0.0073
ALA 254
0.0062
ALA 255
0.0048
MET 256
0.0090
ARG 257
0.0105
ALA 258
0.0096
ALA 259
0.0104
VAL 260
0.0153
THR 261
0.0162
ASP 262
0.0150
PHE 263
0.0148
ARG 264
0.0168
SER 265
0.0189
ALA 266
0.0214
LEU 267
0.0138
ALA 268
0.0178
GLU 269
0.0325
ARG 270
0.0236
THR 271
0.0199
GLY 272
0.0300
LYS 273
0.0200
ASP 274
0.0123
VAL 275
0.0079
PRO 276
0.0110
LEU 277
0.0106
LEU 278
0.0078
VAL 279
0.0079
ALA 280
0.0055
GLN 281
0.0059
GLY 282
0.0058
HIS 283
0.0052
ASN 284
0.0069
HIS 285
0.0078
ILE 286
0.0070
SER 287
0.0057
PRO 288
0.0056
HIS 289
0.0051
TYR 290
0.0058
ALA 291
0.0063
LEU 292
0.0088
SER 293
0.0092
SER 294
0.0111
GLY 295
0.0125
GLU 296
0.0125
GLY 297
0.0100
GLU 298
0.0065
GLU 299
0.0040
TRP 300
0.0028
GLY 301
0.0006
HIS 302
0.0028
ASP 303
0.0040
VAL 304
0.0094
ILE 305
0.0081
ARG 306
0.0119
TRP 307
0.0158
MET 308
0.0195
ARG 309
0.0219
ALA 310
0.0287
LYS 311
0.0314
LEU 312
0.0328
ALA 313
0.0625
SER 314
0.0655
GLY 315
0.0307
ASN 316
0.0478
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.