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 = 0.0275
ASN 8
0.0194
ALA 9
0.0200
ALA 10
0.0217
GLY 11
0.0214
THR 12
0.0216
ILE 13
0.0187
SER 14
0.0201
ASN 15
0.0186
ASP 16
0.0198
ILE 17
0.0173
LEU 18
0.0198
ALA 19
0.0211
GLN 20
0.0183
VAL 21
0.0180
THR 22
0.0214
PHE 23
0.0212
ALA 24
0.0188
ASN 25
0.0205
GLU 26
0.0239
ALA 27
0.0234
ILE 28
0.0209
TYR 29
0.0205
PRO 30
0.0241
LEU 31
0.0236
LEU 32
0.0211
GLU 33
0.0233
LYS 34
0.0261
ARG 35
0.0241
ARG 36
0.0225
ALA 37
0.0245
GLU 38
0.0235
ILE 39
0.0201
GLU 40
0.0208
ASN 41
0.0229
VAL 42
0.0205
THR 43
0.0205
ARG 44
0.0168
LYS 45
0.0159
THR 46
0.0130
PHE 47
0.0119
ARG 48
0.0091
TYR 49
0.0084
GLY 50
0.0061
ALA 51
0.0042
LEU 52
0.0015
PRO 53
0.0044
GLY 54
0.0050
SER 55
0.0038
GLU 56
0.0064
MET 57
0.0081
ASP 58
0.0111
VAL 59
0.0133
TYR 60
0.0157
TYR 61
0.0185
PRO 62
0.0204
SER 63
0.0239
SER 64
0.0255
THR 65
0.0249
PRO 66
0.0273
SER 67
0.0265
GLY 68
0.0260
LYS 69
0.0226
ALA 70
0.0195
PRO 71
0.0164
VAL 72
0.0136
LEU 73
0.0107
ALA 74
0.0083
PHE 75
0.0063
VAL 76
0.0032
HIS 77
0.0046
GLY 78
0.0054
GLY 79
0.0075
ALA 80
0.0080
TYR 81
0.0059
VAL 82
0.0066
HIS 83
0.0072
GLY 84
0.0079
SER 85
0.0070
LYS 86
0.0074
THR 87
0.0099
HIS 88
0.0098
PRO 89
0.0095
PRO 90
0.0126
PRO 91
0.0159
GLY 92
0.0161
ASP 93
0.0144
LEU 94
0.0159
ILE 95
0.0133
TYR 96
0.0116
LYS 97
0.0141
ASN 98
0.0152
VAL 99
0.0124
GLY 100
0.0135
ALA 101
0.0168
PHE 102
0.0159
TYR 103
0.0144
ALA 104
0.0171
SER 105
0.0195
GLN 106
0.0178
GLY 107
0.0186
PHE 108
0.0159
VAL 109
0.0157
THR 110
0.0127
VAL 111
0.0105
ILE 112
0.0078
PRO 113
0.0057
ASP 114
0.0044
TYR 115
0.0019
ARG 116
0.0021
LYS 117
0.0037
LEU 118
0.0053
PRO 119
0.0057
GLY 120
0.0054
MET 121
0.0044
LYS 122
0.0070
TRP 123
0.0081
PRO 124
0.0080
ASP 125
0.0054
ALA 126
0.0035
PRO 127
0.0053
SER 128
0.0066
ASP 129
0.0045
ILE 130
0.0049
ALA 131
0.0079
SER 132
0.0084
ALA 133
0.0081
LEU 134
0.0101
THR 135
0.0123
PHE 136
0.0125
LEU 137
0.0135
VAL 138
0.0159
ALA 139
0.0171
HIS 140
0.0172
SER 141
0.0184
SER 142
0.0211
ASP 143
0.0192
VAL 144
0.0175
ASN 145
0.0207
ALA 146
0.0226
SER 147
0.0245
ALA 148
0.0226
PRO 149
0.0244
THR 150
0.0226
ALA 151
0.0215
ALA 152
0.0184
ASP 153
0.0189
VAL 154
0.0169
GLN 155
0.0179
ASN 156
0.0157
ILE 157
0.0125
PHE 158
0.0097
LEU 159
0.0067
VAL 160
0.0046
GLY 161
0.0026
HIS 162
0.0048
SER 163
0.0065
ALA 164
0.0057
GLY 165
0.0029
GLY 166
0.0029
ALA 167
0.0052
ILE 168
0.0040
ALA 169
0.0037
SER 170
0.0059
ASP 171
0.0077
VAL 172
0.0079
LEU 173
0.0097
LEU 174
0.0111
ALA 175
0.0122
PRO 176
0.0149
GLY 177
0.0151
LEU 178
0.0119
LEU 179
0.0127
PRO 180
0.0159
ALA 181
0.0178
ASN 182
0.0183
VAL 183
0.0149
ARG 184
0.0142
ARG 185
0.0164
SER 186
0.0154
VAL 187
0.0122
ARG 188
0.0125
GLY 189
0.0091
LEU 190
0.0060
ILE 191
0.0038
VAL 192
0.0021
PHE 193
0.0044
GLY 194
0.0067
GLY 195
0.0058
MET 196
0.0083
MET 197
0.0088
HIS 198
0.0121
TYR 199
0.0145
ARG 200
0.0173
GLY 201
0.0194
LEU 202
0.0173
GLU 203
0.0181
TYR 204
0.0153
PRO 205
0.0159
ILE 206
0.0134
PRO 207
0.0139
PRO 208
0.0145
PHE 209
0.0123
VAL 210
0.0103
LEU 211
0.0118
PRO 212
0.0132
GLY 213
0.0105
TYR 214
0.0090
TYR 215
0.0113
GLY 216
0.0139
THR 217
0.0171
ASP 218
0.0182
GLU 219
0.0189
ASP 220
0.0159
VAL 221
0.0145
ARG 222
0.0162
ALA 223
0.0159
HIS 224
0.0127
GLU 225
0.0113
PRO 226
0.0097
LEU 227
0.0120
GLY 228
0.0146
LEU 229
0.0133
LEU 230
0.0130
GLU 231
0.0162
SER 232
0.0180
ALA 233
0.0166
SER 234
0.0193
ASP 235
0.0195
GLU 236
0.0196
ILE 237
0.0163
VAL 238
0.0151
ARG 239
0.0167
GLY 240
0.0158
LEU 241
0.0124
PRO 242
0.0112
ASP 243
0.0093
VAL 244
0.0061
LEU 245
0.0036
MET 246
0.0024
VAL 247
0.0043
LEU 248
0.0072
SER 249
0.0104
GLU 250
0.0123
HIS 251
0.0148
ASP 252
0.0126
VAL 253
0.0143
ALA 254
0.0152
ALA 255
0.0141
MET 256
0.0108
ARG 257
0.0108
ALA 258
0.0125
ALA 259
0.0109
VAL 260
0.0078
THR 261
0.0091
ASP 262
0.0114
PHE 263
0.0095
ARG 264
0.0075
SER 265
0.0103
ALA 266
0.0124
LEU 267
0.0104
ALA 268
0.0103
GLU 269
0.0137
ARG 270
0.0148
THR 271
0.0136
GLY 272
0.0139
LYS 273
0.0109
ASP 274
0.0077
VAL 275
0.0056
PRO 276
0.0030
LEU 277
0.0027
LEU 278
0.0048
VAL 279
0.0077
ALA 280
0.0102
GLN 281
0.0130
GLY 282
0.0160
HIS 283
0.0146
ASN 284
0.0146
HIS 285
0.0123
ILE 286
0.0133
SER 287
0.0148
PRO 288
0.0123
HIS 289
0.0116
TYR 290
0.0149
ALA 291
0.0163
LEU 292
0.0152
SER 293
0.0184
SER 294
0.0203
GLY 295
0.0218
GLU 296
0.0205
GLY 297
0.0172
GLU 298
0.0156
GLU 299
0.0144
TRP 300
0.0109
GLY 301
0.0116
HIS 302
0.0134
ASP 303
0.0104
VAL 304
0.0089
ILE 305
0.0122
ARG 306
0.0124
TRP 307
0.0097
MET 308
0.0114
ARG 309
0.0146
ALA 310
0.0136
LYS 311
0.0133
LEU 312
0.0164
ALA 313
0.0184
SER 314
0.0174
GLY 315
0.0189
ASN 316
0.0237
ASN 8
0.0188
ALA 9
0.0195
ALA 10
0.0212
GLY 11
0.0210
THR 12
0.0215
ILE 13
0.0186
SER 14
0.0201
ASN 15
0.0187
ASP 16
0.0199
ILE 17
0.0174
LEU 18
0.0200
ALA 19
0.0213
GLN 20
0.0184
VAL 21
0.0182
THR 22
0.0216
PHE 23
0.0213
ALA 24
0.0189
ASN 25
0.0206
GLU 26
0.0240
ALA 27
0.0235
ILE 28
0.0210
TYR 29
0.0206
PRO 30
0.0243
LEU 31
0.0238
LEU 32
0.0212
GLU 33
0.0235
LYS 34
0.0262
ARG 35
0.0242
ARG 36
0.0226
ALA 37
0.0246
GLU 38
0.0236
ILE 39
0.0202
GLU 40
0.0209
ASN 41
0.0230
VAL 42
0.0206
THR 43
0.0206
ARG 44
0.0168
LYS 45
0.0158
THR 46
0.0129
PHE 47
0.0117
ARG 48
0.0087
TYR 49
0.0080
GLY 50
0.0056
ALA 51
0.0037
LEU 52
0.0016
PRO 53
0.0045
GLY 54
0.0049
SER 55
0.0037
GLU 56
0.0062
MET 57
0.0080
ASP 58
0.0110
VAL 59
0.0133
TYR 60
0.0157
TYR 61
0.0186
PRO 62
0.0205
SER 63
0.0240
SER 64
0.0256
THR 65
0.0250
PRO 66
0.0275
SER 67
0.0267
GLY 68
0.0261
LYS 69
0.0227
ALA 70
0.0196
PRO 71
0.0165
VAL 72
0.0137
LEU 73
0.0107
ALA 74
0.0083
PHE 75
0.0063
VAL 76
0.0032
HIS 77
0.0047
GLY 78
0.0055
GLY 79
0.0078
ALA 80
0.0083
TYR 81
0.0061
VAL 82
0.0070
HIS 83
0.0076
GLY 84
0.0081
SER 85
0.0072
LYS 86
0.0076
THR 87
0.0101
HIS 88
0.0101
PRO 89
0.0098
PRO 90
0.0130
PRO 91
0.0163
GLY 92
0.0163
ASP 93
0.0146
LEU 94
0.0161
ILE 95
0.0134
TYR 96
0.0117
LYS 97
0.0142
ASN 98
0.0152
VAL 99
0.0125
GLY 100
0.0136
ALA 101
0.0169
PHE 102
0.0160
TYR 103
0.0145
ALA 104
0.0172
SER 105
0.0196
GLN 106
0.0179
GLY 107
0.0188
PHE 108
0.0160
VAL 109
0.0157
THR 110
0.0127
VAL 111
0.0104
ILE 112
0.0078
PRO 113
0.0057
ASP 114
0.0045
TYR 115
0.0020
ARG 116
0.0022
LYS 117
0.0040
LEU 118
0.0055
PRO 119
0.0060
GLY 120
0.0058
MET 121
0.0046
LYS 122
0.0071
TRP 123
0.0081
PRO 124
0.0080
ASP 125
0.0053
ALA 126
0.0035
PRO 127
0.0052
SER 128
0.0065
ASP 129
0.0042
ILE 130
0.0047
ALA 131
0.0077
SER 132
0.0081
ALA 133
0.0078
LEU 134
0.0099
THR 135
0.0121
PHE 136
0.0122
LEU 137
0.0133
VAL 138
0.0157
ALA 139
0.0169
HIS 140
0.0170
SER 141
0.0182
SER 142
0.0209
ASP 143
0.0190
VAL 144
0.0173
ASN 145
0.0206
ALA 146
0.0224
SER 147
0.0244
ALA 148
0.0226
PRO 149
0.0244
THR 150
0.0227
ALA 151
0.0215
ALA 152
0.0184
ASP 153
0.0189
VAL 154
0.0169
GLN 155
0.0179
ASN 156
0.0158
ILE 157
0.0125
PHE 158
0.0097
LEU 159
0.0067
VAL 160
0.0047
GLY 161
0.0026
HIS 162
0.0048
SER 163
0.0065
ALA 164
0.0057
GLY 165
0.0030
GLY 166
0.0029
ALA 167
0.0052
ILE 168
0.0040
ALA 169
0.0037
SER 170
0.0059
ASP 171
0.0077
VAL 172
0.0079
LEU 173
0.0097
LEU 174
0.0112
ALA 175
0.0122
PRO 176
0.0148
GLY 177
0.0150
LEU 178
0.0117
LEU 179
0.0126
PRO 180
0.0158
ALA 181
0.0178
ASN 182
0.0182
VAL 183
0.0148
ARG 184
0.0142
ARG 185
0.0164
SER 186
0.0155
VAL 187
0.0123
ARG 188
0.0127
GLY 189
0.0092
LEU 190
0.0061
ILE 191
0.0039
VAL 192
0.0021
PHE 193
0.0043
GLY 194
0.0066
GLY 195
0.0058
MET 196
0.0084
MET 197
0.0088
HIS 198
0.0121
TYR 199
0.0146
ARG 200
0.0174
GLY 201
0.0196
LEU 202
0.0174
GLU 203
0.0182
TYR 204
0.0155
PRO 205
0.0161
ILE 206
0.0138
PRO 207
0.0144
PRO 208
0.0151
PHE 209
0.0129
VAL 210
0.0107
LEU 211
0.0121
PRO 212
0.0137
GLY 213
0.0109
TYR 214
0.0093
TYR 215
0.0116
GLY 216
0.0142
THR 217
0.0175
ASP 218
0.0185
GLU 219
0.0191
ASP 220
0.0162
VAL 221
0.0147
ARG 222
0.0164
ALA 223
0.0161
HIS 224
0.0128
GLU 225
0.0114
PRO 226
0.0097
LEU 227
0.0121
GLY 228
0.0147
LEU 229
0.0134
LEU 230
0.0131
GLU 231
0.0163
SER 232
0.0181
ALA 233
0.0167
SER 234
0.0194
ASP 235
0.0198
GLU 236
0.0198
ILE 237
0.0164
VAL 238
0.0153
ARG 239
0.0169
GLY 240
0.0160
LEU 241
0.0125
PRO 242
0.0114
ASP 243
0.0096
VAL 244
0.0063
LEU 245
0.0038
MET 246
0.0023
VAL 247
0.0041
LEU 248
0.0070
SER 249
0.0102
GLU 250
0.0121
HIS 251
0.0146
ASP 252
0.0125
VAL 253
0.0143
ALA 254
0.0151
ALA 255
0.0141
MET 256
0.0107
ARG 257
0.0107
ALA 258
0.0124
ALA 259
0.0109
VAL 260
0.0077
THR 261
0.0090
ASP 262
0.0114
PHE 263
0.0096
ARG 264
0.0075
SER 265
0.0104
ALA 266
0.0125
LEU 267
0.0106
ALA 268
0.0105
GLU 269
0.0139
ARG 270
0.0150
THR 271
0.0139
GLY 272
0.0142
LYS 273
0.0112
ASP 274
0.0080
VAL 275
0.0059
PRO 276
0.0032
LEU 277
0.0025
LEU 278
0.0046
VAL 279
0.0075
ALA 280
0.0101
GLN 281
0.0128
GLY 282
0.0159
HIS 283
0.0145
ASN 284
0.0146
HIS 285
0.0123
ILE 286
0.0133
SER 287
0.0148
PRO 288
0.0123
HIS 289
0.0116
TYR 290
0.0150
ALA 291
0.0164
LEU 292
0.0152
SER 293
0.0185
SER 294
0.0204
GLY 295
0.0218
GLU 296
0.0205
GLY 297
0.0172
GLU 298
0.0157
GLU 299
0.0144
TRP 300
0.0109
GLY 301
0.0116
HIS 302
0.0135
ASP 303
0.0105
VAL 304
0.0090
ILE 305
0.0123
ARG 306
0.0126
TRP 307
0.0099
MET 308
0.0116
ARG 309
0.0149
ALA 310
0.0139
LYS 311
0.0136
LEU 312
0.0167
ALA 313
0.0188
SER 314
0.0179
GLY 315
0.0193
ASN 316
0.0241
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.