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 = 0.0881
LEU 18
0.0169
ALA 19
0.0172
GLN 20
0.0115
VAL 21
0.0135
THR 22
0.0141
PHE 23
0.0122
ALA 24
0.0108
ASN 25
0.0128
GLU 26
0.0125
ALA 27
0.0095
ILE 28
0.0080
TYR 29
0.0116
PRO 30
0.0132
LEU 31
0.0096
LEU 32
0.0106
GLU 33
0.0164
LYS 34
0.0164
ARG 35
0.0148
ARG 36
0.0172
ALA 37
0.0207
GLU 38
0.0176
ILE 39
0.0132
GLU 40
0.0175
ASN 41
0.0208
VAL 42
0.0158
THR 43
0.0151
ARG 44
0.0112
LYS 45
0.0072
THR 46
0.0080
PHE 47
0.0080
ARG 48
0.0138
TYR 49
0.0129
GLY 50
0.0156
ALA 51
0.0175
LEU 52
0.0149
PRO 53
0.0175
GLY 54
0.0135
SER 55
0.0121
GLU 56
0.0108
MET 57
0.0082
ASP 58
0.0054
VAL 59
0.0022
TYR 60
0.0063
TYR 61
0.0104
PRO 62
0.0149
SER 63
0.0314
SER 64
0.0435
THR 65
0.0456
PRO 66
0.0828
SER 67
0.0639
GLY 68
0.0439
LYS 69
0.0231
ALA 70
0.0180
PRO 71
0.0172
VAL 72
0.0092
LEU 73
0.0071
ALA 74
0.0082
PHE 75
0.0078
VAL 76
0.0085
HIS 77
0.0083
GLY 78
0.0080
GLY 79
0.0080
ALA 80
0.0051
TYR 81
0.0065
VAL 82
0.0076
HIS 83
0.0077
GLY 84
0.0085
SER 85
0.0083
LYS 86
0.0077
THR 87
0.0091
HIS 88
0.0135
PRO 89
0.0184
PRO 90
0.0206
PRO 91
0.0192
GLY 92
0.0176
ASP 93
0.0156
LEU 94
0.0118
ILE 95
0.0106
TYR 96
0.0065
LYS 97
0.0061
ASN 98
0.0046
VAL 99
0.0020
GLY 100
0.0025
ALA 101
0.0061
PHE 102
0.0036
TYR 103
0.0045
ALA 104
0.0071
SER 105
0.0092
GLN 106
0.0092
GLY 107
0.0131
PHE 108
0.0081
VAL 109
0.0070
THR 110
0.0035
VAL 111
0.0051
ILE 112
0.0060
PRO 113
0.0085
ASP 114
0.0090
TYR 115
0.0087
ARG 116
0.0087
LYS 117
0.0098
LEU 118
0.0110
PRO 119
0.0130
GLY 120
0.0146
MET 121
0.0095
LYS 122
0.0064
TRP 123
0.0038
PRO 124
0.0007
ASP 125
0.0055
ALA 126
0.0071
PRO 127
0.0061
SER 128
0.0079
ASP 129
0.0105
ILE 130
0.0092
ALA 131
0.0101
SER 132
0.0132
ALA 133
0.0110
LEU 134
0.0107
THR 135
0.0146
PHE 136
0.0130
LEU 137
0.0102
VAL 138
0.0133
ALA 139
0.0161
HIS 140
0.0125
SER 141
0.0096
SER 142
0.0084
ASP 143
0.0050
VAL 144
0.0023
ASN 145
0.0073
ALA 146
0.0070
SER 147
0.0180
ALA 148
0.0169
PRO 149
0.0251
THR 150
0.0204
ALA 151
0.0149
ALA 152
0.0119
ASP 153
0.0136
VAL 154
0.0135
GLN 155
0.0163
ASN 156
0.0126
ILE 157
0.0101
PHE 158
0.0083
LEU 159
0.0081
VAL 160
0.0075
GLY 161
0.0080
HIS 162
0.0071
SER 163
0.0057
ALA 164
0.0050
GLY 165
0.0069
GLY 166
0.0056
ALA 167
0.0031
ILE 168
0.0048
ALA 169
0.0060
SER 170
0.0046
ASP 171
0.0026
VAL 172
0.0052
LEU 173
0.0059
LEU 174
0.0066
ALA 175
0.0032
PRO 176
0.0038
GLY 177
0.0089
LEU 178
0.0089
LEU 179
0.0103
PRO 180
0.0158
ALA 181
0.0168
ASN 182
0.0170
VAL 183
0.0132
ARG 184
0.0109
ARG 185
0.0138
SER 186
0.0120
VAL 187
0.0112
ARG 188
0.0110
GLY 189
0.0081
LEU 190
0.0081
ILE 191
0.0075
VAL 192
0.0070
PHE 193
0.0075
GLY 194
0.0068
GLY 195
0.0030
MET 196
0.0028
MET 197
0.0032
HIS 198
0.0093
TYR 199
0.0135
ARG 200
0.0171
GLY 201
0.0186
LEU 202
0.0142
GLU 203
0.0176
TYR 204
0.0122
PRO 205
0.0146
ILE 206
0.0144
PRO 207
0.0141
PRO 208
0.0139
PHE 209
0.0155
VAL 210
0.0161
LEU 211
0.0151
PRO 212
0.0187
GLY 213
0.0168
TYR 214
0.0113
TYR 215
0.0119
GLY 216
0.0198
THR 217
0.0282
ASP 218
0.0304
GLU 219
0.0311
ASP 220
0.0219
VAL 221
0.0174
ARG 222
0.0211
ALA 223
0.0204
HIS 224
0.0131
GLU 225
0.0105
PRO 226
0.0082
LEU 227
0.0121
GLY 228
0.0163
LEU 229
0.0138
LEU 230
0.0156
GLU 231
0.0218
SER 232
0.0225
ALA 233
0.0201
SER 234
0.0244
ASP 235
0.0284
GLU 236
0.0248
ILE 237
0.0158
VAL 238
0.0186
ARG 239
0.0253
GLY 240
0.0153
LEU 241
0.0099
PRO 242
0.0126
ASP 243
0.0090
VAL 244
0.0088
LEU 245
0.0082
MET 246
0.0080
VAL 247
0.0088
LEU 248
0.0088
SER 249
0.0107
GLU 250
0.0138
HIS 251
0.0139
ASP 252
0.0105
VAL 253
0.0088
ALA 254
0.0072
ALA 255
0.0054
MET 256
0.0036
ARG 257
0.0046
ALA 258
0.0008
ALA 259
0.0025
VAL 260
0.0027
THR 261
0.0048
ASP 262
0.0077
PHE 263
0.0078
ARG 264
0.0082
SER 265
0.0112
ALA 266
0.0149
LEU 267
0.0134
ALA 268
0.0183
GLU 269
0.0233
ARG 270
0.0236
THR 271
0.0242
GLY 272
0.0279
LYS 273
0.0224
ASP 274
0.0194
VAL 275
0.0130
PRO 276
0.0106
LEU 277
0.0095
LEU 278
0.0110
VAL 279
0.0119
ALA 280
0.0111
GLN 281
0.0135
GLY 282
0.0130
HIS 283
0.0108
ASN 284
0.0114
HIS 285
0.0098
ILE 286
0.0081
SER 287
0.0077
PRO 288
0.0068
HIS 289
0.0054
TYR 290
0.0063
ALA 291
0.0039
LEU 292
0.0019
SER 293
0.0048
SER 294
0.0053
GLY 295
0.0048
GLU 296
0.0021
GLY 297
0.0032
GLU 298
0.0025
GLU 299
0.0048
TRP 300
0.0060
GLY 301
0.0044
HIS 302
0.0048
ASP 303
0.0050
VAL 304
0.0055
ILE 305
0.0048
ARG 306
0.0047
TRP 307
0.0060
MET 308
0.0057
ARG 309
0.0074
ALA 310
0.0091
LYS 311
0.0107
LEU 312
0.0145
ALA 313
0.0186
SER 314
0.0217
GLY 315
0.0308
LEU 18
0.0166
ALA 19
0.0171
GLN 20
0.0119
VAL 21
0.0137
THR 22
0.0144
PHE 23
0.0127
ALA 24
0.0113
ASN 25
0.0133
GLU 26
0.0132
ALA 27
0.0103
ILE 28
0.0085
TYR 29
0.0121
PRO 30
0.0138
LEU 31
0.0100
LEU 32
0.0108
GLU 33
0.0170
LYS 34
0.0169
ARG 35
0.0152
ARG 36
0.0176
ALA 37
0.0212
GLU 38
0.0179
ILE 39
0.0133
GLU 40
0.0177
ASN 41
0.0210
VAL 42
0.0158
THR 43
0.0151
ARG 44
0.0111
LYS 45
0.0071
THR 46
0.0079
PHE 47
0.0079
ARG 48
0.0138
TYR 49
0.0130
GLY 50
0.0156
ALA 51
0.0171
LEU 52
0.0146
PRO 53
0.0172
GLY 54
0.0134
SER 55
0.0120
GLU 56
0.0107
MET 57
0.0082
ASP 58
0.0053
VAL 59
0.0021
TYR 60
0.0061
TYR 61
0.0104
PRO 62
0.0150
SER 63
0.0314
SER 64
0.0447
THR 65
0.0472
PRO 66
0.0881
SER 67
0.0675
GLY 68
0.0463
LYS 69
0.0233
ALA 70
0.0184
PRO 71
0.0179
VAL 72
0.0096
LEU 73
0.0076
ALA 74
0.0087
PHE 75
0.0082
VAL 76
0.0089
HIS 77
0.0087
GLY 78
0.0083
GLY 79
0.0084
ALA 80
0.0054
TYR 81
0.0069
VAL 82
0.0080
HIS 83
0.0080
GLY 84
0.0088
SER 85
0.0085
LYS 86
0.0078
THR 87
0.0092
HIS 88
0.0139
PRO 89
0.0190
PRO 90
0.0215
PRO 91
0.0202
GLY 92
0.0182
ASP 93
0.0160
LEU 94
0.0121
ILE 95
0.0108
TYR 96
0.0066
LYS 97
0.0060
ASN 98
0.0044
VAL 99
0.0019
GLY 100
0.0021
ALA 101
0.0058
PHE 102
0.0032
TYR 103
0.0045
ALA 104
0.0070
SER 105
0.0090
GLN 106
0.0091
GLY 107
0.0134
PHE 108
0.0083
VAL 109
0.0071
THR 110
0.0038
VAL 111
0.0054
ILE 112
0.0062
PRO 113
0.0087
ASP 114
0.0092
TYR 115
0.0089
ARG 116
0.0090
LYS 117
0.0101
LEU 118
0.0114
PRO 119
0.0134
GLY 120
0.0149
MET 121
0.0099
LYS 122
0.0068
TRP 123
0.0041
PRO 124
0.0010
ASP 125
0.0059
ALA 126
0.0075
PRO 127
0.0064
SER 128
0.0082
ASP 129
0.0109
ILE 130
0.0095
ALA 131
0.0105
SER 132
0.0136
ALA 133
0.0114
LEU 134
0.0111
THR 135
0.0150
PHE 136
0.0133
LEU 137
0.0105
VAL 138
0.0137
ALA 139
0.0164
HIS 140
0.0127
SER 141
0.0096
SER 142
0.0082
ASP 143
0.0049
VAL 144
0.0022
ASN 145
0.0075
ALA 146
0.0074
SER 147
0.0190
ALA 148
0.0176
PRO 149
0.0258
THR 150
0.0209
ALA 151
0.0152
ALA 152
0.0119
ASP 153
0.0139
VAL 154
0.0137
GLN 155
0.0167
ASN 156
0.0130
ILE 157
0.0106
PHE 158
0.0088
LEU 159
0.0086
VAL 160
0.0080
GLY 161
0.0084
HIS 162
0.0075
SER 163
0.0061
ALA 164
0.0054
GLY 165
0.0073
GLY 166
0.0059
ALA 167
0.0033
ILE 168
0.0052
ALA 169
0.0064
SER 170
0.0048
ASP 171
0.0029
VAL 172
0.0056
LEU 173
0.0063
LEU 174
0.0066
ALA 175
0.0028
PRO 176
0.0034
GLY 177
0.0095
LEU 178
0.0095
LEU 179
0.0109
PRO 180
0.0165
ALA 181
0.0175
ASN 182
0.0177
VAL 183
0.0138
ARG 184
0.0115
ARG 185
0.0144
SER 186
0.0125
VAL 187
0.0118
ARG 188
0.0116
GLY 189
0.0086
LEU 190
0.0085
ILE 191
0.0079
VAL 192
0.0073
PHE 193
0.0079
GLY 194
0.0071
GLY 195
0.0032
MET 196
0.0029
MET 197
0.0033
HIS 198
0.0096
TYR 199
0.0139
ARG 200
0.0177
GLY 201
0.0194
LEU 202
0.0147
GLU 203
0.0181
TYR 204
0.0127
PRO 205
0.0152
ILE 206
0.0150
PRO 207
0.0145
PRO 208
0.0143
PHE 209
0.0159
VAL 210
0.0165
LEU 211
0.0155
PRO 212
0.0191
GLY 213
0.0173
TYR 214
0.0117
TYR 215
0.0121
GLY 216
0.0201
THR 217
0.0284
ASP 218
0.0306
GLU 219
0.0313
ASP 220
0.0219
VAL 221
0.0177
ARG 222
0.0215
ALA 223
0.0206
HIS 224
0.0131
GLU 225
0.0106
PRO 226
0.0082
LEU 227
0.0123
GLY 228
0.0166
LEU 229
0.0139
LEU 230
0.0158
GLU 231
0.0223
SER 232
0.0228
ALA 233
0.0203
SER 234
0.0247
ASP 235
0.0291
GLU 236
0.0254
ILE 237
0.0162
VAL 238
0.0191
ARG 239
0.0261
GLY 240
0.0160
LEU 241
0.0104
PRO 242
0.0132
ASP 243
0.0095
VAL 244
0.0092
LEU 245
0.0086
MET 246
0.0083
VAL 247
0.0091
LEU 248
0.0091
SER 249
0.0111
GLU 250
0.0142
HIS 251
0.0143
ASP 252
0.0107
VAL 253
0.0088
ALA 254
0.0071
ALA 255
0.0054
MET 256
0.0036
ARG 257
0.0045
ALA 258
0.0011
ALA 259
0.0028
VAL 260
0.0028
THR 261
0.0051
ASP 262
0.0081
PHE 263
0.0081
ARG 264
0.0084
SER 265
0.0117
ALA 266
0.0155
LEU 267
0.0138
ALA 268
0.0189
GLU 269
0.0242
ARG 270
0.0244
THR 271
0.0251
GLY 272
0.0289
LYS 273
0.0231
ASP 274
0.0200
VAL 275
0.0133
PRO 276
0.0109
LEU 277
0.0098
LEU 278
0.0113
VAL 279
0.0123
ALA 280
0.0115
GLN 281
0.0140
GLY 282
0.0134
HIS 283
0.0113
ASN 284
0.0119
HIS 285
0.0103
ILE 286
0.0085
SER 287
0.0082
PRO 288
0.0073
HIS 289
0.0058
TYR 290
0.0066
ALA 291
0.0043
LEU 292
0.0019
SER 293
0.0045
SER 294
0.0053
GLY 295
0.0045
GLU 296
0.0020
GLY 297
0.0037
GLU 298
0.0028
GLU 299
0.0051
TRP 300
0.0064
GLY 301
0.0048
HIS 302
0.0051
ASP 303
0.0054
VAL 304
0.0059
ILE 305
0.0050
ARG 306
0.0050
TRP 307
0.0063
MET 308
0.0060
ARG 309
0.0075
ALA 310
0.0092
LYS 311
0.0109
LEU 312
0.0147
ALA 313
0.0187
SER 314
0.0219
GLY 315
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.