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 = 0.0761
ASN 8
0.0094
ALA 9
0.0116
ALA 10
0.0141
GLY 11
0.0142
THR 12
0.0207
ILE 13
0.0161
SER 14
0.0214
ASN 15
0.0202
ASP 16
0.0226
ILE 17
0.0211
LEU 18
0.0206
ALA 19
0.0154
GLN 20
0.0087
VAL 21
0.0094
THR 22
0.0068
PHE 23
0.0066
ALA 24
0.0103
ASN 25
0.0065
GLU 26
0.0088
ALA 27
0.0137
ILE 28
0.0142
TYR 29
0.0126
PRO 30
0.0148
LEU 31
0.0116
LEU 32
0.0040
GLU 33
0.0187
LYS 34
0.0175
ARG 35
0.0175
ARG 36
0.0226
ALA 37
0.0364
GLU 38
0.0371
ILE 39
0.0240
GLU 40
0.0164
ASN 41
0.0245
VAL 42
0.0190
THR 43
0.0123
ARG 44
0.0146
LYS 45
0.0151
THR 46
0.0168
PHE 47
0.0156
ARG 48
0.0230
TYR 49
0.0157
GLY 50
0.0184
ALA 51
0.0257
LEU 52
0.0164
PRO 53
0.0138
GLY 54
0.0084
SER 55
0.0109
GLU 56
0.0140
MET 57
0.0127
ASP 58
0.0144
VAL 59
0.0118
TYR 60
0.0083
TYR 61
0.0075
PRO 62
0.0061
SER 63
0.0089
SER 64
0.0761
THR 65
0.0364
PRO 66
0.0471
SER 67
0.0465
GLY 68
0.0235
LYS 69
0.0184
ALA 70
0.0117
PRO 71
0.0180
VAL 72
0.0118
LEU 73
0.0110
ALA 74
0.0122
PHE 75
0.0122
VAL 76
0.0123
HIS 77
0.0131
GLY 78
0.0139
GLY 79
0.0167
ALA 80
0.0143
TYR 81
0.0127
VAL 82
0.0168
HIS 83
0.0219
GLY 84
0.0162
SER 85
0.0163
LYS 86
0.0160
THR 87
0.0136
HIS 88
0.0118
PRO 89
0.0111
PRO 90
0.0072
PRO 91
0.0055
GLY 92
0.0089
ASP 93
0.0033
LEU 94
0.0037
ILE 95
0.0079
TYR 96
0.0119
LYS 97
0.0110
ASN 98
0.0100
VAL 99
0.0131
GLY 100
0.0141
ALA 101
0.0146
PHE 102
0.0135
TYR 103
0.0127
ALA 104
0.0135
SER 105
0.0188
GLN 106
0.0139
GLY 107
0.0125
PHE 108
0.0091
VAL 109
0.0109
THR 110
0.0109
VAL 111
0.0128
ILE 112
0.0121
PRO 113
0.0117
ASP 114
0.0116
TYR 115
0.0112
ARG 116
0.0159
LYS 117
0.0142
LEU 118
0.0125
PRO 119
0.0131
GLY 120
0.0205
MET 121
0.0172
LYS 122
0.0135
TRP 123
0.0105
PRO 124
0.0086
ASP 125
0.0114
ALA 126
0.0087
PRO 127
0.0039
SER 128
0.0061
ASP 129
0.0054
ILE 130
0.0053
ALA 131
0.0059
SER 132
0.0130
ALA 133
0.0095
LEU 134
0.0091
THR 135
0.0117
PHE 136
0.0160
LEU 137
0.0098
VAL 138
0.0137
ALA 139
0.0212
HIS 140
0.0214
SER 141
0.0181
SER 142
0.0251
ASP 143
0.0185
VAL 144
0.0091
ASN 145
0.0120
ALA 146
0.0208
SER 147
0.0275
ALA 148
0.0148
PRO 149
0.0122
THR 150
0.0102
ALA 151
0.0127
ALA 152
0.0075
ASP 153
0.0106
VAL 154
0.0050
GLN 155
0.0062
ASN 156
0.0075
ILE 157
0.0088
PHE 158
0.0102
LEU 159
0.0112
VAL 160
0.0093
GLY 161
0.0096
HIS 162
0.0089
SER 163
0.0103
ALA 164
0.0107
GLY 165
0.0094
GLY 166
0.0076
ALA 167
0.0072
ILE 168
0.0040
ALA 169
0.0037
SER 170
0.0050
ASP 171
0.0042
VAL 172
0.0051
LEU 173
0.0050
LEU 174
0.0046
ALA 175
0.0045
PRO 176
0.0077
GLY 177
0.0081
LEU 178
0.0098
LEU 179
0.0099
PRO 180
0.0185
ALA 181
0.0137
ASN 182
0.0148
VAL 183
0.0129
ARG 184
0.0078
ARG 185
0.0071
SER 186
0.0061
VAL 187
0.0053
ARG 188
0.0083
GLY 189
0.0075
LEU 190
0.0074
ILE 191
0.0080
VAL 192
0.0054
PHE 193
0.0045
GLY 194
0.0045
GLY 195
0.0072
MET 196
0.0057
MET 197
0.0058
HIS 198
0.0050
TYR 199
0.0045
ARG 200
0.0092
GLY 201
0.0194
LEU 202
0.0106
GLU 203
0.0102
TYR 204
0.0039
PRO 205
0.0046
ILE 206
0.0045
PRO 207
0.0094
PRO 208
0.0084
PHE 209
0.0050
VAL 210
0.0068
LEU 211
0.0071
PRO 212
0.0058
GLY 213
0.0086
TYR 214
0.0081
TYR 215
0.0063
GLY 216
0.0108
THR 217
0.0099
ASP 218
0.0113
GLU 219
0.0083
ASP 220
0.0083
VAL 221
0.0056
ARG 222
0.0056
ALA 223
0.0078
HIS 224
0.0052
GLU 225
0.0031
PRO 226
0.0035
LEU 227
0.0015
GLY 228
0.0018
LEU 229
0.0024
LEU 230
0.0027
GLU 231
0.0029
SER 232
0.0042
ALA 233
0.0039
SER 234
0.0050
ASP 235
0.0058
GLU 236
0.0109
ILE 237
0.0086
VAL 238
0.0059
ARG 239
0.0029
GLY 240
0.0027
LEU 241
0.0021
PRO 242
0.0023
ASP 243
0.0017
VAL 244
0.0059
LEU 245
0.0075
MET 246
0.0048
VAL 247
0.0060
LEU 248
0.0083
SER 249
0.0096
GLU 250
0.0138
HIS 251
0.0134
ASP 252
0.0073
VAL 253
0.0061
ALA 254
0.0026
ALA 255
0.0014
MET 256
0.0040
ARG 257
0.0040
ALA 258
0.0050
ALA 259
0.0071
VAL 260
0.0037
THR 261
0.0039
ASP 262
0.0046
PHE 263
0.0044
ARG 264
0.0059
SER 265
0.0089
ALA 266
0.0092
LEU 267
0.0060
ALA 268
0.0081
GLU 269
0.0118
ARG 270
0.0099
THR 271
0.0158
GLY 272
0.0238
LYS 273
0.0123
ASP 274
0.0082
VAL 275
0.0061
PRO 276
0.0159
LEU 277
0.0150
LEU 278
0.0162
VAL 279
0.0163
ALA 280
0.0117
GLN 281
0.0158
GLY 282
0.0130
HIS 283
0.0065
ASN 284
0.0047
HIS 285
0.0051
ILE 286
0.0037
SER 287
0.0036
PRO 288
0.0082
HIS 289
0.0089
TYR 290
0.0078
ALA 291
0.0071
LEU 292
0.0128
SER 293
0.0107
SER 294
0.0137
GLY 295
0.0187
GLU 296
0.0216
GLY 297
0.0127
GLU 298
0.0114
GLU 299
0.0104
TRP 300
0.0100
GLY 301
0.0147
HIS 302
0.0212
ASP 303
0.0196
VAL 304
0.0141
ILE 305
0.0210
ARG 306
0.0234
TRP 307
0.0183
MET 308
0.0157
ARG 309
0.0194
ALA 310
0.0189
LYS 311
0.0174
LEU 312
0.0175
ALA 313
0.0166
SER 314
0.0235
GLY 315
0.0227
ASN 316
0.0110
ASN 8
0.0099
ALA 9
0.0165
ALA 10
0.0070
GLY 11
0.0171
THR 12
0.0290
ILE 13
0.0154
SER 14
0.0233
ASN 15
0.0196
ASP 16
0.0198
ILE 17
0.0193
LEU 18
0.0191
ALA 19
0.0139
GLN 20
0.0102
VAL 21
0.0096
THR 22
0.0084
PHE 23
0.0088
ALA 24
0.0105
ASN 25
0.0053
GLU 26
0.0089
ALA 27
0.0148
ILE 28
0.0152
TYR 29
0.0140
PRO 30
0.0162
LEU 31
0.0144
LEU 32
0.0065
GLU 33
0.0194
LYS 34
0.0152
ARG 35
0.0122
ARG 36
0.0188
ALA 37
0.0315
GLU 38
0.0308
ILE 39
0.0190
GLU 40
0.0132
ASN 41
0.0203
VAL 42
0.0148
THR 43
0.0089
ARG 44
0.0121
LYS 45
0.0126
THR 46
0.0144
PHE 47
0.0141
ARG 48
0.0209
TYR 49
0.0146
GLY 50
0.0159
ALA 51
0.0218
LEU 52
0.0146
PRO 53
0.0144
GLY 54
0.0095
SER 55
0.0107
GLU 56
0.0121
MET 57
0.0111
ASP 58
0.0122
VAL 59
0.0103
TYR 60
0.0064
TYR 61
0.0059
PRO 62
0.0051
SER 63
0.0084
SER 64
0.0662
THR 65
0.0289
PRO 66
0.0321
SER 67
0.0430
GLY 68
0.0144
LYS 69
0.0121
ALA 70
0.0092
PRO 71
0.0128
VAL 72
0.0098
LEU 73
0.0088
ALA 74
0.0096
PHE 75
0.0091
VAL 76
0.0110
HIS 77
0.0116
GLY 78
0.0121
GLY 79
0.0149
ALA 80
0.0132
TYR 81
0.0124
VAL 82
0.0160
HIS 83
0.0198
GLY 84
0.0144
SER 85
0.0140
LYS 86
0.0138
THR 87
0.0110
HIS 88
0.0080
PRO 89
0.0070
PRO 90
0.0075
PRO 91
0.0097
GLY 92
0.0117
ASP 93
0.0056
LEU 94
0.0046
ILE 95
0.0074
TYR 96
0.0095
LYS 97
0.0081
ASN 98
0.0073
VAL 99
0.0105
GLY 100
0.0113
ALA 101
0.0116
PHE 102
0.0110
TYR 103
0.0107
ALA 104
0.0118
SER 105
0.0155
GLN 106
0.0116
GLY 107
0.0112
PHE 108
0.0071
VAL 109
0.0091
THR 110
0.0088
VAL 111
0.0105
ILE 112
0.0109
PRO 113
0.0107
ASP 114
0.0104
TYR 115
0.0105
ARG 116
0.0145
LYS 117
0.0129
LEU 118
0.0108
PRO 119
0.0110
GLY 120
0.0164
MET 121
0.0141
LYS 122
0.0116
TRP 123
0.0095
PRO 124
0.0088
ASP 125
0.0108
ALA 126
0.0072
PRO 127
0.0034
SER 128
0.0050
ASP 129
0.0047
ILE 130
0.0036
ALA 131
0.0045
SER 132
0.0116
ALA 133
0.0091
LEU 134
0.0088
THR 135
0.0109
PHE 136
0.0171
LEU 137
0.0116
VAL 138
0.0151
ALA 139
0.0221
HIS 140
0.0244
SER 141
0.0208
SER 142
0.0265
ASP 143
0.0182
VAL 144
0.0081
ASN 145
0.0132
ALA 146
0.0209
SER 147
0.0293
ALA 148
0.0107
PRO 149
0.0090
THR 150
0.0066
ALA 151
0.0080
ALA 152
0.0074
ASP 153
0.0093
VAL 154
0.0081
GLN 155
0.0085
ASN 156
0.0045
ILE 157
0.0064
PHE 158
0.0080
LEU 159
0.0099
VAL 160
0.0094
GLY 161
0.0082
HIS 162
0.0066
SER 163
0.0076
ALA 164
0.0087
GLY 165
0.0083
GLY 166
0.0059
ALA 167
0.0059
ILE 168
0.0040
ALA 169
0.0041
SER 170
0.0048
ASP 171
0.0053
VAL 172
0.0051
LEU 173
0.0051
LEU 174
0.0034
ALA 175
0.0028
PRO 176
0.0046
GLY 177
0.0041
LEU 178
0.0072
LEU 179
0.0085
PRO 180
0.0155
ALA 181
0.0140
ASN 182
0.0133
VAL 183
0.0132
ARG 184
0.0101
ARG 185
0.0097
SER 186
0.0111
VAL 187
0.0092
ARG 188
0.0066
GLY 189
0.0074
LEU 190
0.0089
ILE 191
0.0104
VAL 192
0.0065
PHE 193
0.0049
GLY 194
0.0043
GLY 195
0.0047
MET 196
0.0048
MET 197
0.0040
HIS 198
0.0038
TYR 199
0.0041
ARG 200
0.0093
GLY 201
0.0185
LEU 202
0.0111
GLU 203
0.0095
TYR 204
0.0038
PRO 205
0.0028
ILE 206
0.0057
PRO 207
0.0108
PRO 208
0.0090
PHE 209
0.0069
VAL 210
0.0082
LEU 211
0.0092
PRO 212
0.0065
GLY 213
0.0087
TYR 214
0.0083
TYR 215
0.0066
GLY 216
0.0089
THR 217
0.0071
ASP 218
0.0041
GLU 219
0.0055
ASP 220
0.0055
VAL 221
0.0034
ARG 222
0.0030
ALA 223
0.0064
HIS 224
0.0045
GLU 225
0.0035
PRO 226
0.0041
LEU 227
0.0030
GLY 228
0.0061
LEU 229
0.0044
LEU 230
0.0071
GLU 231
0.0091
SER 232
0.0107
ALA 233
0.0104
SER 234
0.0081
ASP 235
0.0070
GLU 236
0.0133
ILE 237
0.0139
VAL 238
0.0135
ARG 239
0.0082
GLY 240
0.0066
LEU 241
0.0064
PRO 242
0.0069
ASP 243
0.0067
VAL 244
0.0111
LEU 245
0.0123
MET 246
0.0098
VAL 247
0.0106
LEU 248
0.0100
SER 249
0.0127
GLU 250
0.0193
HIS 251
0.0185
ASP 252
0.0085
VAL 253
0.0045
ALA 254
0.0017
ALA 255
0.0020
MET 256
0.0043
ARG 257
0.0059
ALA 258
0.0054
ALA 259
0.0053
VAL 260
0.0021
THR 261
0.0031
ASP 262
0.0038
PHE 263
0.0035
ARG 264
0.0138
SER 265
0.0139
ALA 266
0.0111
LEU 267
0.0082
ALA 268
0.0124
GLU 269
0.0206
ARG 270
0.0157
THR 271
0.0276
GLY 272
0.0456
LYS 273
0.0261
ASP 274
0.0167
VAL 275
0.0134
PRO 276
0.0229
LEU 277
0.0204
LEU 278
0.0187
VAL 279
0.0172
ALA 280
0.0143
GLN 281
0.0221
GLY 282
0.0243
HIS 283
0.0165
ASN 284
0.0103
HIS 285
0.0097
ILE 286
0.0095
SER 287
0.0093
PRO 288
0.0061
HIS 289
0.0065
TYR 290
0.0059
ALA 291
0.0054
LEU 292
0.0108
SER 293
0.0097
SER 294
0.0133
GLY 295
0.0191
GLU 296
0.0228
GLY 297
0.0152
GLU 298
0.0101
GLU 299
0.0083
TRP 300
0.0085
GLY 301
0.0127
HIS 302
0.0182
ASP 303
0.0177
VAL 304
0.0138
ILE 305
0.0187
ARG 306
0.0202
TRP 307
0.0164
MET 308
0.0122
ARG 309
0.0139
ALA 310
0.0127
LYS 311
0.0098
LEU 312
0.0094
ALA 313
0.0138
SER 314
0.0197
GLY 315
0.0166
ASN 316
0.0193
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.