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 = 0.0361
ASN 8
0.0225
ALA 9
0.0211
ALA 10
0.0165
GLY 11
0.0171
THR 12
0.0194
ILE 13
0.0170
SER 14
0.0158
ASN 15
0.0121
ASP 16
0.0133
ILE 17
0.0110
LEU 18
0.0145
ALA 19
0.0150
GLN 20
0.0113
VAL 21
0.0116
THR 22
0.0153
PHE 23
0.0147
ALA 24
0.0126
ASN 25
0.0151
GLU 26
0.0187
ALA 27
0.0176
ILE 28
0.0178
TYR 29
0.0195
PRO 30
0.0234
LEU 31
0.0215
LEU 32
0.0192
GLU 33
0.0224
LYS 34
0.0242
ARG 35
0.0205
ARG 36
0.0198
ALA 37
0.0201
GLU 38
0.0175
ILE 39
0.0147
GLU 40
0.0156
ASN 41
0.0150
VAL 42
0.0111
THR 43
0.0087
ARG 44
0.0083
LYS 45
0.0087
THR 46
0.0110
PHE 47
0.0119
ARG 48
0.0139
TYR 49
0.0132
GLY 50
0.0151
ALA 51
0.0172
LEU 52
0.0138
PRO 53
0.0144
GLY 54
0.0125
SER 55
0.0118
GLU 56
0.0127
MET 57
0.0094
ASP 58
0.0081
VAL 59
0.0053
TYR 60
0.0049
TYR 61
0.0044
PRO 62
0.0081
SER 63
0.0099
SER 64
0.0117
THR 65
0.0144
PRO 66
0.0184
SER 67
0.0171
GLY 68
0.0122
LYS 69
0.0116
ALA 70
0.0106
PRO 71
0.0108
VAL 72
0.0070
LEU 73
0.0051
ALA 74
0.0033
PHE 75
0.0024
VAL 76
0.0045
HIS 77
0.0071
GLY 78
0.0085
GLY 79
0.0122
ALA 80
0.0120
TYR 81
0.0131
VAL 82
0.0165
HIS 83
0.0164
GLY 84
0.0142
SER 85
0.0134
LYS 86
0.0112
THR 87
0.0138
HIS 88
0.0171
PRO 89
0.0189
PRO 90
0.0194
PRO 91
0.0192
GLY 92
0.0184
ASP 93
0.0177
LEU 94
0.0152
ILE 95
0.0129
TYR 96
0.0105
LYS 97
0.0111
ASN 98
0.0118
VAL 99
0.0082
GLY 100
0.0070
ALA 101
0.0103
PHE 102
0.0113
TYR 103
0.0085
ALA 104
0.0084
SER 105
0.0127
GLN 106
0.0135
GLY 107
0.0114
PHE 108
0.0082
VAL 109
0.0044
THR 110
0.0029
VAL 111
0.0032
ILE 112
0.0061
PRO 113
0.0084
ASP 114
0.0114
TYR 115
0.0125
ARG 116
0.0157
LYS 117
0.0160
LEU 118
0.0178
PRO 119
0.0201
GLY 120
0.0232
MET 121
0.0195
LYS 122
0.0175
TRP 123
0.0140
PRO 124
0.0149
ASP 125
0.0158
ALA 126
0.0122
PRO 127
0.0104
SER 128
0.0143
ASP 129
0.0133
ILE 130
0.0095
ALA 131
0.0120
SER 132
0.0143
ALA 133
0.0107
LEU 134
0.0100
THR 135
0.0143
PHE 136
0.0139
LEU 137
0.0102
VAL 138
0.0134
ALA 139
0.0163
HIS 140
0.0142
SER 141
0.0114
SER 142
0.0121
ASP 143
0.0113
VAL 144
0.0079
ASN 145
0.0064
ALA 146
0.0072
SER 147
0.0041
ALA 148
0.0022
PRO 149
0.0045
THR 150
0.0059
ALA 151
0.0068
ALA 152
0.0072
ASP 153
0.0115
VAL 154
0.0121
GLN 155
0.0160
ASN 156
0.0143
ILE 157
0.0108
PHE 158
0.0093
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0017
HIS 162
0.0038
SER 163
0.0048
ALA 164
0.0062
GLY 165
0.0044
GLY 166
0.0020
ALA 167
0.0044
ILE 168
0.0066
ALA 169
0.0053
SER 170
0.0072
ASP 171
0.0100
VAL 172
0.0117
LEU 173
0.0134
LEU 174
0.0147
ALA 175
0.0167
PRO 176
0.0211
GLY 177
0.0224
LEU 178
0.0183
LEU 179
0.0174
PRO 180
0.0214
ALA 181
0.0232
ASN 182
0.0220
VAL 183
0.0174
ARG 184
0.0181
ARG 185
0.0203
SER 186
0.0170
VAL 187
0.0145
ARG 188
0.0160
GLY 189
0.0133
LEU 190
0.0099
ILE 191
0.0078
VAL 192
0.0045
PHE 193
0.0047
GLY 194
0.0046
GLY 195
0.0016
MET 196
0.0031
MET 197
0.0030
HIS 198
0.0041
TYR 199
0.0056
ARG 200
0.0046
GLY 201
0.0046
LEU 202
0.0053
GLU 203
0.0087
TYR 204
0.0095
PRO 205
0.0127
ILE 206
0.0136
PRO 207
0.0169
PRO 208
0.0160
PHE 209
0.0173
VAL 210
0.0151
LEU 211
0.0134
PRO 212
0.0166
GLY 213
0.0179
TYR 214
0.0148
TYR 215
0.0139
GLY 216
0.0179
THR 217
0.0178
ASP 218
0.0143
GLU 219
0.0155
ASP 220
0.0158
VAL 221
0.0118
ARG 222
0.0108
ALA 223
0.0137
HIS 224
0.0125
GLU 225
0.0086
PRO 226
0.0076
LEU 227
0.0080
GLY 228
0.0119
LEU 229
0.0138
LEU 230
0.0138
GLU 231
0.0156
SER 232
0.0195
ALA 233
0.0207
SER 234
0.0257
ASP 235
0.0276
GLU 236
0.0282
ILE 237
0.0231
VAL 238
0.0220
ARG 239
0.0257
GLY 240
0.0222
LEU 241
0.0185
PRO 242
0.0174
ASP 243
0.0175
VAL 244
0.0132
LEU 245
0.0121
MET 246
0.0098
VAL 247
0.0096
LEU 248
0.0085
SER 249
0.0106
GLU 250
0.0131
HIS 251
0.0127
ASP 252
0.0092
VAL 253
0.0086
ALA 254
0.0080
ALA 255
0.0053
MET 256
0.0045
ARG 257
0.0065
ALA 258
0.0048
ALA 259
0.0025
VAL 260
0.0054
THR 261
0.0083
ASP 262
0.0072
PHE 263
0.0077
ARG 264
0.0116
SER 265
0.0138
ALA 266
0.0138
LEU 267
0.0150
ALA 268
0.0190
GLU 269
0.0205
ARG 270
0.0208
THR 271
0.0223
GLY 272
0.0248
LYS 273
0.0234
ASP 274
0.0218
VAL 275
0.0176
PRO 276
0.0160
LEU 277
0.0139
LEU 278
0.0142
VAL 279
0.0144
ALA 280
0.0133
GLN 281
0.0165
GLY 282
0.0174
HIS 283
0.0142
ASN 284
0.0109
HIS 285
0.0080
ILE 286
0.0095
SER 287
0.0111
PRO 288
0.0105
HIS 289
0.0088
TYR 290
0.0122
ALA 291
0.0140
LEU 292
0.0128
SER 293
0.0150
SER 294
0.0179
GLY 295
0.0198
GLU 296
0.0205
GLY 297
0.0186
GLU 298
0.0166
GLU 299
0.0183
TRP 300
0.0153
GLY 301
0.0132
HIS 302
0.0166
ASP 303
0.0170
VAL 304
0.0139
ILE 305
0.0148
ARG 306
0.0188
TRP 307
0.0176
MET 308
0.0156
ARG 309
0.0190
ALA 310
0.0223
LYS 311
0.0204
LEU 312
0.0206
ALA 313
0.0261
SER 314
0.0285
GLY 315
0.0271
ASN 316
0.0361
ASN 8
0.0221
ALA 9
0.0207
ALA 10
0.0161
GLY 11
0.0164
THR 12
0.0190
ILE 13
0.0169
SER 14
0.0158
ASN 15
0.0124
ASP 16
0.0141
ILE 17
0.0121
LEU 18
0.0151
ALA 19
0.0155
GLN 20
0.0118
VAL 21
0.0121
THR 22
0.0156
PHE 23
0.0150
ALA 24
0.0120
ASN 25
0.0146
GLU 26
0.0184
ALA 27
0.0171
ILE 28
0.0167
TYR 29
0.0183
PRO 30
0.0220
LEU 31
0.0201
LEU 32
0.0178
GLU 33
0.0207
LYS 34
0.0223
ARG 35
0.0190
ARG 36
0.0185
ALA 37
0.0188
GLU 38
0.0167
ILE 39
0.0139
GLU 40
0.0151
ASN 41
0.0150
VAL 42
0.0117
THR 43
0.0095
ARG 44
0.0082
LYS 45
0.0074
THR 46
0.0092
PHE 47
0.0095
ARG 48
0.0118
TYR 49
0.0113
GLY 50
0.0137
ALA 51
0.0159
LEU 52
0.0136
PRO 53
0.0141
GLY 54
0.0123
SER 55
0.0111
GLU 56
0.0112
MET 57
0.0080
ASP 58
0.0072
VAL 59
0.0044
TYR 60
0.0057
TYR 61
0.0064
PRO 62
0.0103
SER 63
0.0125
SER 64
0.0147
THR 65
0.0167
PRO 66
0.0206
SER 67
0.0188
GLY 68
0.0143
LYS 69
0.0129
ALA 70
0.0118
PRO 71
0.0114
VAL 72
0.0074
LEU 73
0.0055
ALA 74
0.0030
PHE 75
0.0023
VAL 76
0.0043
HIS 77
0.0070
GLY 78
0.0084
GLY 79
0.0122
ALA 80
0.0120
TYR 81
0.0132
VAL 82
0.0165
HIS 83
0.0163
GLY 84
0.0138
SER 85
0.0129
LYS 86
0.0107
THR 87
0.0132
HIS 88
0.0164
PRO 89
0.0179
PRO 90
0.0182
PRO 91
0.0177
GLY 92
0.0175
ASP 93
0.0165
LEU 94
0.0141
ILE 95
0.0121
TYR 96
0.0100
LYS 97
0.0106
ASN 98
0.0115
VAL 99
0.0080
GLY 100
0.0073
ALA 101
0.0107
PHE 102
0.0116
TYR 103
0.0092
ALA 104
0.0097
SER 105
0.0139
GLN 106
0.0144
GLY 107
0.0128
PHE 108
0.0094
VAL 109
0.0058
THR 110
0.0040
VAL 111
0.0024
ILE 112
0.0056
PRO 113
0.0076
ASP 114
0.0107
TYR 115
0.0120
ARG 116
0.0155
LYS 117
0.0160
LEU 118
0.0179
PRO 119
0.0202
GLY 120
0.0234
MET 121
0.0197
LYS 122
0.0182
TRP 123
0.0148
PRO 124
0.0155
ASP 125
0.0159
ALA 126
0.0122
PRO 127
0.0105
SER 128
0.0141
ASP 129
0.0127
ILE 130
0.0089
ALA 131
0.0114
SER 132
0.0132
ALA 133
0.0094
LEU 134
0.0089
THR 135
0.0129
PHE 136
0.0119
LEU 137
0.0084
VAL 138
0.0118
ALA 139
0.0141
HIS 140
0.0114
SER 141
0.0091
SER 142
0.0091
ASP 143
0.0077
VAL 144
0.0050
ASN 145
0.0043
ALA 146
0.0036
SER 147
0.0023
ALA 148
0.0035
PRO 149
0.0077
THR 150
0.0083
ALA 151
0.0075
ALA 152
0.0075
ASP 153
0.0115
VAL 154
0.0115
GLN 155
0.0155
ASN 156
0.0142
ILE 157
0.0107
PHE 158
0.0093
LEU 159
0.0065
VAL 160
0.0033
GLY 161
0.0017
HIS 162
0.0036
SER 163
0.0048
ALA 164
0.0066
GLY 165
0.0046
GLY 166
0.0024
ALA 167
0.0053
ILE 168
0.0071
ALA 169
0.0055
SER 170
0.0076
ASP 171
0.0106
VAL 172
0.0118
LEU 173
0.0135
LEU 174
0.0152
ALA 175
0.0172
PRO 176
0.0214
GLY 177
0.0223
LEU 178
0.0181
LEU 179
0.0169
PRO 180
0.0204
ALA 181
0.0224
ASN 182
0.0209
VAL 183
0.0165
ARG 184
0.0175
ARG 185
0.0197
SER 186
0.0164
VAL 187
0.0142
ARG 188
0.0158
GLY 189
0.0132
LEU 190
0.0097
ILE 191
0.0075
VAL 192
0.0041
PHE 193
0.0039
GLY 194
0.0035
GLY 195
0.0018
MET 196
0.0040
MET 197
0.0043
HIS 198
0.0060
TYR 199
0.0076
ARG 200
0.0075
GLY 201
0.0069
LEU 202
0.0065
GLU 203
0.0096
TYR 204
0.0100
PRO 205
0.0128
ILE 206
0.0138
PRO 207
0.0169
PRO 208
0.0164
PHE 209
0.0179
VAL 210
0.0153
LEU 211
0.0137
PRO 212
0.0176
GLY 213
0.0186
TYR 214
0.0154
TYR 215
0.0151
GLY 216
0.0193
THR 217
0.0199
ASP 218
0.0169
GLU 219
0.0182
ASP 220
0.0178
VAL 221
0.0139
ARG 222
0.0134
ALA 223
0.0158
HIS 224
0.0141
GLU 225
0.0103
PRO 226
0.0089
LEU 227
0.0094
GLY 228
0.0137
LEU 229
0.0150
LEU 230
0.0147
GLU 231
0.0168
SER 232
0.0210
ALA 233
0.0215
SER 234
0.0262
ASP 235
0.0277
GLU 236
0.0281
ILE 237
0.0232
VAL 238
0.0220
ARG 239
0.0254
GLY 240
0.0219
LEU 241
0.0183
PRO 242
0.0172
ASP 243
0.0171
VAL 244
0.0128
LEU 245
0.0115
MET 246
0.0088
VAL 247
0.0084
LEU 248
0.0071
SER 249
0.0092
GLU 250
0.0116
HIS 251
0.0114
ASP 252
0.0082
VAL 253
0.0079
ALA 254
0.0070
ALA 255
0.0051
MET 256
0.0037
ARG 257
0.0046
ALA 258
0.0026
ALA 259
0.0020
VAL 260
0.0041
THR 261
0.0065
ASP 262
0.0064
PHE 263
0.0077
ARG 264
0.0107
SER 265
0.0128
ALA 266
0.0136
LEU 267
0.0148
ALA 268
0.0183
GLU 269
0.0200
ARG 270
0.0207
THR 271
0.0219
GLY 272
0.0241
LYS 273
0.0226
ASP 274
0.0207
VAL 275
0.0165
PRO 276
0.0149
LEU 277
0.0125
LEU 278
0.0129
VAL 279
0.0129
ALA 280
0.0121
GLN 281
0.0152
GLY 282
0.0162
HIS 283
0.0131
ASN 284
0.0102
HIS 285
0.0075
ILE 286
0.0091
SER 287
0.0106
PRO 288
0.0097
HIS 289
0.0082
TYR 290
0.0115
ALA 291
0.0132
LEU 292
0.0122
SER 293
0.0144
SER 294
0.0170
GLY 295
0.0188
GLU 296
0.0195
GLY 297
0.0174
GLU 298
0.0159
GLU 299
0.0173
TRP 300
0.0143
GLY 301
0.0128
HIS 302
0.0164
ASP 303
0.0163
VAL 304
0.0135
ILE 305
0.0149
ARG 306
0.0186
TRP 307
0.0172
MET 308
0.0156
ARG 309
0.0192
ALA 310
0.0221
LYS 311
0.0202
LEU 312
0.0208
ALA 313
0.0264
SER 314
0.0281
GLY 315
0.0268
ASN 316
0.0356
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.