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 = 0.0527
ASN 8
0.0427
ALA 9
0.0075
ALA 10
0.0293
GLY 11
0.0134
THR 12
0.0314
ILE 13
0.0206
SER 14
0.0189
ASN 15
0.0159
ASP 16
0.0128
ILE 17
0.0056
LEU 18
0.0049
ALA 19
0.0123
GLN 20
0.0108
VAL 21
0.0114
THR 22
0.0144
PHE 23
0.0166
ALA 24
0.0151
ASN 25
0.0145
GLU 26
0.0148
ALA 27
0.0155
ILE 28
0.0102
TYR 29
0.0096
PRO 30
0.0052
LEU 31
0.0042
LEU 32
0.0075
GLU 33
0.0077
LYS 34
0.0188
ARG 35
0.0203
ARG 36
0.0126
ALA 37
0.0154
GLU 38
0.0212
ILE 39
0.0177
GLU 40
0.0089
ASN 41
0.0070
VAL 42
0.0084
THR 43
0.0074
ARG 44
0.0077
LYS 45
0.0074
THR 46
0.0070
PHE 47
0.0071
ARG 48
0.0175
TYR 49
0.0173
GLY 50
0.0164
ALA 51
0.0190
LEU 52
0.0171
PRO 53
0.0155
GLY 54
0.0097
SER 55
0.0128
GLU 56
0.0088
MET 57
0.0072
ASP 58
0.0069
VAL 59
0.0055
TYR 60
0.0061
TYR 61
0.0061
PRO 62
0.0077
SER 63
0.0063
SER 64
0.0321
THR 65
0.0115
PRO 66
0.0175
SER 67
0.0340
GLY 68
0.0063
LYS 69
0.0069
ALA 70
0.0078
PRO 71
0.0138
VAL 72
0.0072
LEU 73
0.0058
ALA 74
0.0048
PHE 75
0.0039
VAL 76
0.0065
HIS 77
0.0059
GLY 78
0.0049
GLY 79
0.0041
ALA 80
0.0047
TYR 81
0.0048
VAL 82
0.0052
HIS 83
0.0056
GLY 84
0.0030
SER 85
0.0033
LYS 86
0.0048
THR 87
0.0054
HIS 88
0.0049
PRO 89
0.0018
PRO 90
0.0037
PRO 91
0.0048
GLY 92
0.0074
ASP 93
0.0068
LEU 94
0.0079
ILE 95
0.0105
TYR 96
0.0089
LYS 97
0.0091
ASN 98
0.0073
VAL 99
0.0091
GLY 100
0.0147
ALA 101
0.0155
PHE 102
0.0136
TYR 103
0.0127
ALA 104
0.0167
SER 105
0.0173
GLN 106
0.0137
GLY 107
0.0140
PHE 108
0.0112
VAL 109
0.0104
THR 110
0.0085
VAL 111
0.0071
ILE 112
0.0051
PRO 113
0.0054
ASP 114
0.0066
TYR 115
0.0063
ARG 116
0.0071
LYS 117
0.0051
LEU 118
0.0043
PRO 119
0.0048
GLY 120
0.0078
MET 121
0.0063
LYS 122
0.0047
TRP 123
0.0043
PRO 124
0.0077
ASP 125
0.0089
ALA 126
0.0092
PRO 127
0.0106
SER 128
0.0120
ASP 129
0.0132
ILE 130
0.0136
ALA 131
0.0141
SER 132
0.0140
ALA 133
0.0151
LEU 134
0.0122
THR 135
0.0112
PHE 136
0.0105
LEU 137
0.0088
VAL 138
0.0038
ALA 139
0.0044
HIS 140
0.0085
SER 141
0.0091
SER 142
0.0151
ASP 143
0.0110
VAL 144
0.0052
ASN 145
0.0084
ALA 146
0.0085
SER 147
0.0066
ALA 148
0.0072
PRO 149
0.0038
THR 150
0.0054
ALA 151
0.0091
ALA 152
0.0152
ASP 153
0.0119
VAL 154
0.0088
GLN 155
0.0069
ASN 156
0.0083
ILE 157
0.0067
PHE 158
0.0053
LEU 159
0.0054
VAL 160
0.0059
GLY 161
0.0057
HIS 162
0.0047
SER 163
0.0050
ALA 164
0.0049
GLY 165
0.0070
GLY 166
0.0073
ALA 167
0.0068
ILE 168
0.0083
ALA 169
0.0095
SER 170
0.0083
ASP 171
0.0068
VAL 172
0.0070
LEU 173
0.0055
LEU 174
0.0048
ALA 175
0.0031
PRO 176
0.0097
GLY 177
0.0130
LEU 178
0.0114
LEU 179
0.0103
PRO 180
0.0106
ALA 181
0.0108
ASN 182
0.0087
VAL 183
0.0076
ARG 184
0.0068
ARG 185
0.0098
SER 186
0.0096
VAL 187
0.0079
ARG 188
0.0077
GLY 189
0.0063
LEU 190
0.0074
ILE 191
0.0074
VAL 192
0.0091
PHE 193
0.0068
GLY 194
0.0047
GLY 195
0.0057
MET 196
0.0060
MET 197
0.0045
HIS 198
0.0023
TYR 199
0.0049
ARG 200
0.0137
GLY 201
0.0241
LEU 202
0.0204
GLU 203
0.0310
TYR 204
0.0212
PRO 205
0.0273
ILE 206
0.0206
PRO 207
0.0166
PRO 208
0.0097
PHE 209
0.0037
VAL 210
0.0043
LEU 211
0.0027
PRO 212
0.0064
GLY 213
0.0063
TYR 214
0.0063
TYR 215
0.0061
GLY 216
0.0172
THR 217
0.0166
ASP 218
0.0202
GLU 219
0.0155
ASP 220
0.0098
VAL 221
0.0098
ARG 222
0.0094
ALA 223
0.0087
HIS 224
0.0063
GLU 225
0.0064
PRO 226
0.0082
LEU 227
0.0091
GLY 228
0.0130
LEU 229
0.0088
LEU 230
0.0106
GLU 231
0.0145
SER 232
0.0198
ALA 233
0.0150
SER 234
0.0097
ASP 235
0.0062
GLU 236
0.0139
ILE 237
0.0162
VAL 238
0.0134
ARG 239
0.0085
GLY 240
0.0053
LEU 241
0.0056
PRO 242
0.0070
ASP 243
0.0091
VAL 244
0.0106
LEU 245
0.0106
MET 246
0.0108
VAL 247
0.0107
LEU 248
0.0071
SER 249
0.0064
GLU 250
0.0070
HIS 251
0.0068
ASP 252
0.0042
VAL 253
0.0025
ALA 254
0.0056
ALA 255
0.0095
MET 256
0.0045
ARG 257
0.0017
ALA 258
0.0017
ALA 259
0.0017
VAL 260
0.0025
THR 261
0.0031
ASP 262
0.0038
PHE 263
0.0041
ARG 264
0.0048
SER 265
0.0049
ALA 266
0.0050
LEU 267
0.0080
ALA 268
0.0136
GLU 269
0.0162
ARG 270
0.0156
THR 271
0.0254
GLY 272
0.0322
LYS 273
0.0202
ASP 274
0.0091
VAL 275
0.0063
PRO 276
0.0137
LEU 277
0.0139
LEU 278
0.0120
VAL 279
0.0131
ALA 280
0.0126
GLN 281
0.0153
GLY 282
0.0126
HIS 283
0.0077
ASN 284
0.0084
HIS 285
0.0056
ILE 286
0.0089
SER 287
0.0130
PRO 288
0.0091
HIS 289
0.0113
TYR 290
0.0108
ALA 291
0.0088
LEU 292
0.0126
SER 293
0.0141
SER 294
0.0101
GLY 295
0.0119
GLU 296
0.0108
GLY 297
0.0063
GLU 298
0.0099
GLU 299
0.0101
TRP 300
0.0089
GLY 301
0.0112
HIS 302
0.0173
ASP 303
0.0137
VAL 304
0.0075
ILE 305
0.0131
ARG 306
0.0163
TRP 307
0.0091
MET 308
0.0027
ARG 309
0.0078
ALA 310
0.0033
LYS 311
0.0046
LEU 312
0.0091
ALA 313
0.0112
SER 314
0.0125
GLY 315
0.0089
ASN 316
0.0123
ASN 8
0.0138
ALA 9
0.0113
ALA 10
0.0105
GLY 11
0.0133
THR 12
0.0170
ILE 13
0.0138
SER 14
0.0137
ASN 15
0.0129
ASP 16
0.0073
ILE 17
0.0068
LEU 18
0.0064
ALA 19
0.0068
GLN 20
0.0068
VAL 21
0.0108
THR 22
0.0126
PHE 23
0.0101
ALA 24
0.0126
ASN 25
0.0190
GLU 26
0.0234
ALA 27
0.0214
ILE 28
0.0166
TYR 29
0.0158
PRO 30
0.0151
LEU 31
0.0089
LEU 32
0.0103
GLU 33
0.0233
LYS 34
0.0279
ARG 35
0.0268
ARG 36
0.0251
ALA 37
0.0359
GLU 38
0.0350
ILE 39
0.0226
GLU 40
0.0143
ASN 41
0.0181
VAL 42
0.0144
THR 43
0.0116
ARG 44
0.0140
LYS 45
0.0147
THR 46
0.0191
PHE 47
0.0223
ARG 48
0.0355
TYR 49
0.0235
GLY 50
0.0233
ALA 51
0.0343
LEU 52
0.0282
PRO 53
0.0340
GLY 54
0.0209
SER 55
0.0196
GLU 56
0.0182
MET 57
0.0169
ASP 58
0.0166
VAL 59
0.0147
TYR 60
0.0043
TYR 61
0.0039
PRO 62
0.0035
SER 63
0.0063
SER 64
0.0471
THR 65
0.0208
PRO 66
0.0258
SER 67
0.0308
GLY 68
0.0121
LYS 69
0.0095
ALA 70
0.0067
PRO 71
0.0103
VAL 72
0.0078
LEU 73
0.0071
ALA 74
0.0091
PHE 75
0.0093
VAL 76
0.0097
HIS 77
0.0111
GLY 78
0.0116
GLY 79
0.0127
ALA 80
0.0068
TYR 81
0.0050
VAL 82
0.0077
HIS 83
0.0105
GLY 84
0.0155
SER 85
0.0151
LYS 86
0.0169
THR 87
0.0176
HIS 88
0.0268
PRO 89
0.0401
PRO 90
0.0382
PRO 91
0.0359
GLY 92
0.0177
ASP 93
0.0124
LEU 94
0.0084
ILE 95
0.0119
TYR 96
0.0120
LYS 97
0.0114
ASN 98
0.0102
VAL 99
0.0124
GLY 100
0.0148
ALA 101
0.0167
PHE 102
0.0159
TYR 103
0.0130
ALA 104
0.0160
SER 105
0.0232
GLN 106
0.0186
GLY 107
0.0154
PHE 108
0.0059
VAL 109
0.0079
THR 110
0.0079
VAL 111
0.0106
ILE 112
0.0131
PRO 113
0.0123
ASP 114
0.0125
TYR 115
0.0114
ARG 116
0.0100
LYS 117
0.0084
LEU 118
0.0057
PRO 119
0.0046
GLY 120
0.0101
MET 121
0.0078
LYS 122
0.0063
TRP 123
0.0038
PRO 124
0.0021
ASP 125
0.0053
ALA 126
0.0064
PRO 127
0.0043
SER 128
0.0043
ASP 129
0.0065
ILE 130
0.0082
ALA 131
0.0060
SER 132
0.0119
ALA 133
0.0138
LEU 134
0.0143
THR 135
0.0120
PHE 136
0.0169
LEU 137
0.0158
VAL 138
0.0168
ALA 139
0.0198
HIS 140
0.0187
SER 141
0.0180
SER 142
0.0212
ASP 143
0.0153
VAL 144
0.0114
ASN 145
0.0138
ALA 146
0.0265
SER 147
0.0349
ALA 148
0.0062
PRO 149
0.0054
THR 150
0.0044
ALA 151
0.0052
ALA 152
0.0059
ASP 153
0.0078
VAL 154
0.0096
GLN 155
0.0087
ASN 156
0.0061
ILE 157
0.0083
PHE 158
0.0077
LEU 159
0.0099
VAL 160
0.0066
GLY 161
0.0088
HIS 162
0.0100
SER 163
0.0122
ALA 164
0.0104
GLY 165
0.0098
GLY 166
0.0100
ALA 167
0.0092
ILE 168
0.0072
ALA 169
0.0078
SER 170
0.0087
ASP 171
0.0063
VAL 172
0.0085
LEU 173
0.0095
LEU 174
0.0084
ALA 175
0.0073
PRO 176
0.0125
GLY 177
0.0126
LEU 178
0.0101
LEU 179
0.0148
PRO 180
0.0210
ALA 181
0.0233
ASN 182
0.0223
VAL 183
0.0215
ARG 184
0.0165
ARG 185
0.0154
SER 186
0.0157
VAL 187
0.0157
ARG 188
0.0094
GLY 189
0.0050
LEU 190
0.0043
ILE 191
0.0036
VAL 192
0.0100
PHE 193
0.0093
GLY 194
0.0111
GLY 195
0.0127
MET 196
0.0058
MET 197
0.0062
HIS 198
0.0033
TYR 199
0.0069
ARG 200
0.0277
GLY 201
0.0527
LEU 202
0.0331
GLU 203
0.0452
TYR 204
0.0212
PRO 205
0.0265
ILE 206
0.0142
PRO 207
0.0073
PRO 208
0.0083
PHE 209
0.0076
VAL 210
0.0041
LEU 211
0.0062
PRO 212
0.0078
GLY 213
0.0077
TYR 214
0.0055
TYR 215
0.0049
GLY 216
0.0110
THR 217
0.0057
ASP 218
0.0084
GLU 219
0.0040
ASP 220
0.0035
VAL 221
0.0038
ARG 222
0.0026
ALA 223
0.0028
HIS 224
0.0028
GLU 225
0.0023
PRO 226
0.0026
LEU 227
0.0035
GLY 228
0.0035
LEU 229
0.0037
LEU 230
0.0039
GLU 231
0.0035
SER 232
0.0108
ALA 233
0.0093
SER 234
0.0123
ASP 235
0.0117
GLU 236
0.0063
ILE 237
0.0078
VAL 238
0.0064
ARG 239
0.0029
GLY 240
0.0029
LEU 241
0.0013
PRO 242
0.0012
ASP 243
0.0042
VAL 244
0.0096
LEU 245
0.0101
MET 246
0.0130
VAL 247
0.0120
LEU 248
0.0135
SER 249
0.0106
GLU 250
0.0119
HIS 251
0.0136
ASP 252
0.0149
VAL 253
0.0095
ALA 254
0.0060
ALA 255
0.0027
MET 256
0.0092
ARG 257
0.0100
ALA 258
0.0087
ALA 259
0.0095
VAL 260
0.0095
THR 261
0.0085
ASP 262
0.0065
PHE 263
0.0065
ARG 264
0.0083
SER 265
0.0059
ALA 266
0.0077
LEU 267
0.0080
ALA 268
0.0086
GLU 269
0.0115
ARG 270
0.0099
THR 271
0.0065
GLY 272
0.0128
LYS 273
0.0089
ASP 274
0.0083
VAL 275
0.0105
PRO 276
0.0186
LEU 277
0.0194
LEU 278
0.0169
VAL 279
0.0185
ALA 280
0.0085
GLN 281
0.0113
GLY 282
0.0044
HIS 283
0.0063
ASN 284
0.0054
HIS 285
0.0097
ILE 286
0.0100
SER 287
0.0070
PRO 288
0.0107
HIS 289
0.0111
TYR 290
0.0133
ALA 291
0.0132
LEU 292
0.0174
SER 293
0.0146
SER 294
0.0190
GLY 295
0.0222
GLU 296
0.0345
GLY 297
0.0211
GLU 298
0.0182
GLU 299
0.0163
TRP 300
0.0125
GLY 301
0.0172
HIS 302
0.0285
ASP 303
0.0260
VAL 304
0.0167
ILE 305
0.0239
ARG 306
0.0294
TRP 307
0.0223
MET 308
0.0156
ARG 309
0.0205
ALA 310
0.0194
LYS 311
0.0164
LEU 312
0.0203
ALA 313
0.0318
SER 314
0.0485
GLY 315
0.0379
ASN 316
0.0169
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.