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 = 0.0384
ASN 8
0.0226
ALA 9
0.0188
ALA 10
0.0142
GLY 11
0.0224
THR 12
0.0307
ILE 13
0.0204
SER 14
0.0239
ASN 15
0.0195
ASP 16
0.0274
ILE 17
0.0257
LEU 18
0.0269
ALA 19
0.0230
GLN 20
0.0170
VAL 21
0.0150
THR 22
0.0125
PHE 23
0.0124
ALA 24
0.0109
ASN 25
0.0117
GLU 26
0.0171
ALA 27
0.0187
ILE 28
0.0157
TYR 29
0.0139
PRO 30
0.0177
LEU 31
0.0131
LEU 32
0.0098
GLU 33
0.0195
LYS 34
0.0184
ARG 35
0.0141
ARG 36
0.0193
ALA 37
0.0241
GLU 38
0.0206
ILE 39
0.0172
GLU 40
0.0161
ASN 41
0.0193
VAL 42
0.0168
THR 43
0.0173
ARG 44
0.0099
LYS 45
0.0100
THR 46
0.0120
PHE 47
0.0136
ARG 48
0.0182
TYR 49
0.0172
GLY 50
0.0219
ALA 51
0.0266
LEU 52
0.0235
PRO 53
0.0231
GLY 54
0.0214
SER 55
0.0199
GLU 56
0.0151
MET 57
0.0126
ASP 58
0.0107
VAL 59
0.0092
TYR 60
0.0105
TYR 61
0.0086
PRO 62
0.0074
SER 63
0.0061
SER 64
0.0095
THR 65
0.0168
PRO 66
0.0277
SER 67
0.0290
GLY 68
0.0172
LYS 69
0.0145
ALA 70
0.0104
PRO 71
0.0122
VAL 72
0.0068
LEU 73
0.0074
ALA 74
0.0075
PHE 75
0.0081
VAL 76
0.0063
HIS 77
0.0057
GLY 78
0.0054
GLY 79
0.0048
ALA 80
0.0055
TYR 81
0.0056
VAL 82
0.0048
HIS 83
0.0038
GLY 84
0.0051
SER 85
0.0049
LYS 86
0.0058
THR 87
0.0033
HIS 88
0.0021
PRO 89
0.0042
PRO 90
0.0070
PRO 91
0.0083
GLY 92
0.0103
ASP 93
0.0097
LEU 94
0.0084
ILE 95
0.0027
TYR 96
0.0045
LYS 97
0.0074
ASN 98
0.0054
VAL 99
0.0062
GLY 100
0.0095
ALA 101
0.0084
PHE 102
0.0070
TYR 103
0.0090
ALA 104
0.0097
SER 105
0.0082
GLN 106
0.0088
GLY 107
0.0097
PHE 108
0.0091
VAL 109
0.0083
THR 110
0.0096
VAL 111
0.0099
ILE 112
0.0099
PRO 113
0.0103
ASP 114
0.0105
TYR 115
0.0115
ARG 116
0.0099
LYS 117
0.0089
LEU 118
0.0082
PRO 119
0.0071
GLY 120
0.0119
MET 121
0.0091
LYS 122
0.0072
TRP 123
0.0049
PRO 124
0.0065
ASP 125
0.0082
ALA 126
0.0088
PRO 127
0.0061
SER 128
0.0089
ASP 129
0.0104
ILE 130
0.0085
ALA 131
0.0055
SER 132
0.0096
ALA 133
0.0106
LEU 134
0.0045
THR 135
0.0036
PHE 136
0.0101
LEU 137
0.0034
VAL 138
0.0075
ALA 139
0.0132
HIS 140
0.0191
SER 141
0.0145
SER 142
0.0247
ASP 143
0.0223
VAL 144
0.0064
ASN 145
0.0060
ALA 146
0.0123
SER 147
0.0103
ALA 148
0.0067
PRO 149
0.0047
THR 150
0.0068
ALA 151
0.0092
ALA 152
0.0084
ASP 153
0.0107
VAL 154
0.0108
GLN 155
0.0136
ASN 156
0.0105
ILE 157
0.0098
PHE 158
0.0110
LEU 159
0.0105
VAL 160
0.0034
GLY 161
0.0028
HIS 162
0.0026
SER 163
0.0028
ALA 164
0.0023
GLY 165
0.0029
GLY 166
0.0016
ALA 167
0.0015
ILE 168
0.0040
ALA 169
0.0037
SER 170
0.0065
ASP 171
0.0060
VAL 172
0.0095
LEU 173
0.0102
LEU 174
0.0109
ALA 175
0.0106
PRO 176
0.0124
GLY 177
0.0114
LEU 178
0.0095
LEU 179
0.0100
PRO 180
0.0141
ALA 181
0.0222
ASN 182
0.0212
VAL 183
0.0136
ARG 184
0.0155
ARG 185
0.0197
SER 186
0.0144
VAL 187
0.0152
ARG 188
0.0101
GLY 189
0.0100
LEU 190
0.0103
ILE 191
0.0102
VAL 192
0.0061
PHE 193
0.0056
GLY 194
0.0045
GLY 195
0.0046
MET 196
0.0063
MET 197
0.0063
HIS 198
0.0043
TYR 199
0.0034
ARG 200
0.0030
GLY 201
0.0074
LEU 202
0.0047
GLU 203
0.0099
TYR 204
0.0099
PRO 205
0.0135
ILE 206
0.0117
PRO 207
0.0094
PRO 208
0.0087
PHE 209
0.0073
VAL 210
0.0075
LEU 211
0.0103
PRO 212
0.0101
GLY 213
0.0103
TYR 214
0.0086
TYR 215
0.0077
GLY 216
0.0143
THR 217
0.0124
ASP 218
0.0214
GLU 219
0.0190
ASP 220
0.0017
VAL 221
0.0019
ARG 222
0.0050
ALA 223
0.0078
HIS 224
0.0055
GLU 225
0.0053
PRO 226
0.0070
LEU 227
0.0071
GLY 228
0.0126
LEU 229
0.0127
LEU 230
0.0119
GLU 231
0.0128
SER 232
0.0206
ALA 233
0.0113
SER 234
0.0064
ASP 235
0.0139
GLU 236
0.0225
ILE 237
0.0181
VAL 238
0.0065
ARG 239
0.0154
GLY 240
0.0140
LEU 241
0.0136
PRO 242
0.0144
ASP 243
0.0120
VAL 244
0.0099
LEU 245
0.0085
MET 246
0.0093
VAL 247
0.0084
LEU 248
0.0104
SER 249
0.0099
GLU 250
0.0083
HIS 251
0.0085
ASP 252
0.0101
VAL 253
0.0092
ALA 254
0.0052
ALA 255
0.0068
MET 256
0.0079
ARG 257
0.0068
ALA 258
0.0054
ALA 259
0.0077
VAL 260
0.0107
THR 261
0.0108
ASP 262
0.0101
PHE 263
0.0110
ARG 264
0.0146
SER 265
0.0154
ALA 266
0.0164
LEU 267
0.0141
ALA 268
0.0151
GLU 269
0.0201
ARG 270
0.0150
THR 271
0.0102
GLY 272
0.0164
LYS 273
0.0120
ASP 274
0.0114
VAL 275
0.0129
PRO 276
0.0096
LEU 277
0.0094
LEU 278
0.0082
VAL 279
0.0090
ALA 280
0.0112
GLN 281
0.0110
GLY 282
0.0109
HIS 283
0.0110
ASN 284
0.0113
HIS 285
0.0120
ILE 286
0.0129
SER 287
0.0126
PRO 288
0.0092
HIS 289
0.0071
TYR 290
0.0074
ALA 291
0.0088
LEU 292
0.0036
SER 293
0.0029
SER 294
0.0057
GLY 295
0.0091
GLU 296
0.0116
GLY 297
0.0102
GLU 298
0.0066
GLU 299
0.0094
TRP 300
0.0045
GLY 301
0.0037
HIS 302
0.0054
ASP 303
0.0054
VAL 304
0.0060
ILE 305
0.0067
ARG 306
0.0064
TRP 307
0.0062
MET 308
0.0116
ARG 309
0.0105
ALA 310
0.0118
LYS 311
0.0149
LEU 312
0.0175
ALA 313
0.0276
SER 314
0.0288
GLY 315
0.0173
ASN 316
0.0358
ASN 8
0.0206
ALA 9
0.0166
ALA 10
0.0179
GLY 11
0.0246
THR 12
0.0220
ILE 13
0.0205
SER 14
0.0207
ASN 15
0.0203
ASP 16
0.0190
ILE 17
0.0192
LEU 18
0.0166
ALA 19
0.0125
GLN 20
0.0125
VAL 21
0.0094
THR 22
0.0080
PHE 23
0.0103
ALA 24
0.0067
ASN 25
0.0083
GLU 26
0.0159
ALA 27
0.0179
ILE 28
0.0146
TYR 29
0.0121
PRO 30
0.0168
LEU 31
0.0126
LEU 32
0.0129
GLU 33
0.0204
LYS 34
0.0250
ARG 35
0.0196
ARG 36
0.0205
ALA 37
0.0241
GLU 38
0.0209
ILE 39
0.0158
GLU 40
0.0149
ASN 41
0.0184
VAL 42
0.0144
THR 43
0.0155
ARG 44
0.0064
LYS 45
0.0073
THR 46
0.0090
PHE 47
0.0113
ARG 48
0.0093
TYR 49
0.0106
GLY 50
0.0127
ALA 51
0.0140
LEU 52
0.0113
PRO 53
0.0116
GLY 54
0.0116
SER 55
0.0114
GLU 56
0.0114
MET 57
0.0096
ASP 58
0.0082
VAL 59
0.0070
TYR 60
0.0062
TYR 61
0.0043
PRO 62
0.0055
SER 63
0.0098
SER 64
0.0228
THR 65
0.0224
PRO 66
0.0288
SER 67
0.0253
GLY 68
0.0123
LYS 69
0.0090
ALA 70
0.0044
PRO 71
0.0032
VAL 72
0.0031
LEU 73
0.0051
ALA 74
0.0069
PHE 75
0.0091
VAL 76
0.0109
HIS 77
0.0107
GLY 78
0.0095
GLY 79
0.0087
ALA 80
0.0051
TYR 81
0.0047
VAL 82
0.0036
HIS 83
0.0060
GLY 84
0.0096
SER 85
0.0088
LYS 86
0.0083
THR 87
0.0064
HIS 88
0.0038
PRO 89
0.0013
PRO 90
0.0034
PRO 91
0.0059
GLY 92
0.0091
ASP 93
0.0060
LEU 94
0.0068
ILE 95
0.0052
TYR 96
0.0070
LYS 97
0.0064
ASN 98
0.0059
VAL 99
0.0080
GLY 100
0.0073
ALA 101
0.0073
PHE 102
0.0068
TYR 103
0.0081
ALA 104
0.0067
SER 105
0.0069
GLN 106
0.0065
GLY 107
0.0066
PHE 108
0.0056
VAL 109
0.0054
THR 110
0.0065
VAL 111
0.0072
ILE 112
0.0104
PRO 113
0.0105
ASP 114
0.0104
TYR 115
0.0106
ARG 116
0.0081
LYS 117
0.0045
LEU 118
0.0027
PRO 119
0.0048
GLY 120
0.0091
MET 121
0.0089
LYS 122
0.0088
TRP 123
0.0081
PRO 124
0.0078
ASP 125
0.0085
ALA 126
0.0072
PRO 127
0.0068
SER 128
0.0077
ASP 129
0.0091
ILE 130
0.0089
ALA 131
0.0079
SER 132
0.0054
ALA 133
0.0062
LEU 134
0.0045
THR 135
0.0015
PHE 136
0.0044
LEU 137
0.0019
VAL 138
0.0042
ALA 139
0.0056
HIS 140
0.0112
SER 141
0.0111
SER 142
0.0164
ASP 143
0.0148
VAL 144
0.0091
ASN 145
0.0102
ALA 146
0.0145
SER 147
0.0156
ALA 148
0.0135
PRO 149
0.0126
THR 150
0.0067
ALA 151
0.0059
ALA 152
0.0029
ASP 153
0.0033
VAL 154
0.0049
GLN 155
0.0059
ASN 156
0.0071
ILE 157
0.0048
PHE 158
0.0026
LEU 159
0.0015
VAL 160
0.0092
GLY 161
0.0093
HIS 162
0.0096
SER 163
0.0094
ALA 164
0.0066
GLY 165
0.0084
GLY 166
0.0056
ALA 167
0.0028
ILE 168
0.0039
ALA 169
0.0042
SER 170
0.0055
ASP 171
0.0074
VAL 172
0.0099
LEU 173
0.0112
LEU 174
0.0147
ALA 175
0.0158
PRO 176
0.0186
GLY 177
0.0167
LEU 178
0.0125
LEU 179
0.0128
PRO 180
0.0171
ALA 181
0.0210
ASN 182
0.0179
VAL 183
0.0130
ARG 184
0.0134
ARG 185
0.0139
SER 186
0.0098
VAL 187
0.0099
ARG 188
0.0095
GLY 189
0.0068
LEU 190
0.0052
ILE 191
0.0025
VAL 192
0.0102
PHE 193
0.0108
GLY 194
0.0094
GLY 195
0.0086
MET 196
0.0045
MET 197
0.0026
HIS 198
0.0041
TYR 199
0.0071
ARG 200
0.0176
GLY 201
0.0347
LEU 202
0.0257
GLU 203
0.0344
TYR 204
0.0182
PRO 205
0.0239
ILE 206
0.0157
PRO 207
0.0125
PRO 208
0.0090
PHE 209
0.0067
VAL 210
0.0023
LEU 211
0.0061
PRO 212
0.0081
GLY 213
0.0082
TYR 214
0.0073
TYR 215
0.0074
GLY 216
0.0058
THR 217
0.0148
ASP 218
0.0210
GLU 219
0.0142
ASP 220
0.0079
VAL 221
0.0061
ARG 222
0.0095
ALA 223
0.0125
HIS 224
0.0092
GLU 225
0.0077
PRO 226
0.0096
LEU 227
0.0110
GLY 228
0.0180
LEU 229
0.0169
LEU 230
0.0155
GLU 231
0.0182
SER 232
0.0239
ALA 233
0.0163
SER 234
0.0164
ASP 235
0.0247
GLU 236
0.0384
ILE 237
0.0290
VAL 238
0.0099
ARG 239
0.0175
GLY 240
0.0106
LEU 241
0.0119
PRO 242
0.0114
ASP 243
0.0131
VAL 244
0.0120
LEU 245
0.0085
MET 246
0.0068
VAL 247
0.0066
LEU 248
0.0140
SER 249
0.0152
GLU 250
0.0157
HIS 251
0.0149
ASP 252
0.0153
VAL 253
0.0151
ALA 254
0.0125
ALA 255
0.0115
MET 256
0.0084
ARG 257
0.0061
ALA 258
0.0052
ALA 259
0.0045
VAL 260
0.0033
THR 261
0.0045
ASP 262
0.0060
PHE 263
0.0073
ARG 264
0.0102
SER 265
0.0116
ALA 266
0.0138
LEU 267
0.0148
ALA 268
0.0147
GLU 269
0.0137
ARG 270
0.0134
THR 271
0.0141
GLY 272
0.0192
LYS 273
0.0179
ASP 274
0.0157
VAL 275
0.0139
PRO 276
0.0094
LEU 277
0.0077
LEU 278
0.0099
VAL 279
0.0108
ALA 280
0.0165
GLN 281
0.0176
GLY 282
0.0170
HIS 283
0.0152
ASN 284
0.0152
HIS 285
0.0145
ILE 286
0.0123
SER 287
0.0127
PRO 288
0.0134
HIS 289
0.0108
TYR 290
0.0081
ALA 291
0.0100
LEU 292
0.0067
SER 293
0.0041
SER 294
0.0070
GLY 295
0.0078
GLU 296
0.0085
GLY 297
0.0109
GLU 298
0.0092
GLU 299
0.0135
TRP 300
0.0107
GLY 301
0.0108
HIS 302
0.0093
ASP 303
0.0094
VAL 304
0.0040
ILE 305
0.0062
ARG 306
0.0066
TRP 307
0.0041
MET 308
0.0037
ARG 309
0.0055
ALA 310
0.0110
LYS 311
0.0106
LEU 312
0.0141
ALA 313
0.0202
SER 314
0.0197
GLY 315
0.0197
ASN 316
0.0373
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.