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 = 0.0384
ASN 8
0.0121
ALA 9
0.0109
ALA 10
0.0103
GLY 11
0.0204
THR 12
0.0150
ILE 13
0.0124
SER 14
0.0129
ASN 15
0.0134
ASP 16
0.0171
ILE 17
0.0146
LEU 18
0.0154
ALA 19
0.0157
GLN 20
0.0104
VAL 21
0.0068
THR 22
0.0092
PHE 23
0.0103
ALA 24
0.0041
ASN 25
0.0112
GLU 26
0.0198
ALA 27
0.0171
ILE 28
0.0058
TYR 29
0.0062
PRO 30
0.0067
LEU 31
0.0052
LEU 32
0.0051
GLU 33
0.0033
LYS 34
0.0024
ARG 35
0.0029
ARG 36
0.0156
ALA 37
0.0217
GLU 38
0.0237
ILE 39
0.0190
GLU 40
0.0201
ASN 41
0.0264
VAL 42
0.0255
THR 43
0.0212
ARG 44
0.0194
LYS 45
0.0160
THR 46
0.0161
PHE 47
0.0131
ARG 48
0.0114
TYR 49
0.0170
GLY 50
0.0176
ALA 51
0.0216
LEU 52
0.0190
PRO 53
0.0179
GLY 54
0.0119
SER 55
0.0071
GLU 56
0.0082
MET 57
0.0121
ASP 58
0.0151
VAL 59
0.0178
TYR 60
0.0158
TYR 61
0.0129
PRO 62
0.0101
SER 63
0.0099
SER 64
0.0118
THR 65
0.0030
PRO 66
0.0048
SER 67
0.0155
GLY 68
0.0053
LYS 69
0.0048
ALA 70
0.0054
PRO 71
0.0085
VAL 72
0.0092
LEU 73
0.0079
ALA 74
0.0059
PHE 75
0.0052
VAL 76
0.0042
HIS 77
0.0045
GLY 78
0.0061
GLY 79
0.0071
ALA 80
0.0068
TYR 81
0.0027
VAL 82
0.0057
HIS 83
0.0077
GLY 84
0.0057
SER 85
0.0038
LYS 86
0.0050
THR 87
0.0045
HIS 88
0.0028
PRO 89
0.0026
PRO 90
0.0038
PRO 91
0.0056
GLY 92
0.0035
ASP 93
0.0042
LEU 94
0.0064
ILE 95
0.0056
TYR 96
0.0055
LYS 97
0.0068
ASN 98
0.0072
VAL 99
0.0083
GLY 100
0.0128
ALA 101
0.0089
PHE 102
0.0061
TYR 103
0.0085
ALA 104
0.0126
SER 105
0.0070
GLN 106
0.0098
GLY 107
0.0095
PHE 108
0.0086
VAL 109
0.0093
THR 110
0.0103
VAL 111
0.0123
ILE 112
0.0072
PRO 113
0.0052
ASP 114
0.0035
TYR 115
0.0041
ARG 116
0.0067
LYS 117
0.0075
LEU 118
0.0071
PRO 119
0.0070
GLY 120
0.0075
MET 121
0.0053
LYS 122
0.0072
TRP 123
0.0109
PRO 124
0.0105
ASP 125
0.0075
ALA 126
0.0061
PRO 127
0.0097
SER 128
0.0039
ASP 129
0.0008
ILE 130
0.0039
ALA 131
0.0048
SER 132
0.0056
ALA 133
0.0098
LEU 134
0.0100
THR 135
0.0066
PHE 136
0.0145
LEU 137
0.0096
VAL 138
0.0031
ALA 139
0.0108
HIS 140
0.0196
SER 141
0.0065
SER 142
0.0129
ASP 143
0.0128
VAL 144
0.0081
ASN 145
0.0122
ALA 146
0.0224
SER 147
0.0362
ALA 148
0.0120
PRO 149
0.0106
THR 150
0.0061
ALA 151
0.0052
ALA 152
0.0118
ASP 153
0.0120
VAL 154
0.0121
GLN 155
0.0124
ASN 156
0.0129
ILE 157
0.0118
PHE 158
0.0091
LEU 159
0.0083
VAL 160
0.0059
GLY 161
0.0053
HIS 162
0.0074
SER 163
0.0073
ALA 164
0.0065
GLY 165
0.0060
GLY 166
0.0080
ALA 167
0.0098
ILE 168
0.0074
ALA 169
0.0095
SER 170
0.0131
ASP 171
0.0128
VAL 172
0.0147
LEU 173
0.0137
LEU 174
0.0156
ALA 175
0.0165
PRO 176
0.0197
GLY 177
0.0181
LEU 178
0.0185
LEU 179
0.0175
PRO 180
0.0228
ALA 181
0.0193
ASN 182
0.0257
VAL 183
0.0224
ARG 184
0.0162
ARG 185
0.0248
SER 186
0.0266
VAL 187
0.0135
ARG 188
0.0093
GLY 189
0.0081
LEU 190
0.0061
ILE 191
0.0063
VAL 192
0.0091
PHE 193
0.0106
GLY 194
0.0087
GLY 195
0.0079
MET 196
0.0124
MET 197
0.0123
HIS 198
0.0105
TYR 199
0.0098
ARG 200
0.0130
GLY 201
0.0265
LEU 202
0.0248
GLU 203
0.0242
TYR 204
0.0180
PRO 205
0.0184
ILE 206
0.0090
PRO 207
0.0045
PRO 208
0.0088
PHE 209
0.0094
VAL 210
0.0103
LEU 211
0.0105
PRO 212
0.0129
GLY 213
0.0127
TYR 214
0.0122
TYR 215
0.0121
GLY 216
0.0203
THR 217
0.0208
ASP 218
0.0229
GLU 219
0.0193
ASP 220
0.0186
VAL 221
0.0136
ARG 222
0.0080
ALA 223
0.0115
HIS 224
0.0112
GLU 225
0.0099
PRO 226
0.0144
LEU 227
0.0112
GLY 228
0.0069
LEU 229
0.0090
LEU 230
0.0122
GLU 231
0.0095
SER 232
0.0090
ALA 233
0.0125
SER 234
0.0088
ASP 235
0.0155
GLU 236
0.0143
ILE 237
0.0150
VAL 238
0.0149
ARG 239
0.0175
GLY 240
0.0116
LEU 241
0.0078
PRO 242
0.0051
ASP 243
0.0079
VAL 244
0.0151
LEU 245
0.0155
MET 246
0.0149
VAL 247
0.0163
LEU 248
0.0185
SER 249
0.0228
GLU 250
0.0295
HIS 251
0.0219
ASP 252
0.0103
VAL 253
0.0025
ALA 254
0.0062
ALA 255
0.0073
MET 256
0.0063
ARG 257
0.0032
ALA 258
0.0107
ALA 259
0.0159
VAL 260
0.0083
THR 261
0.0094
ASP 262
0.0124
PHE 263
0.0124
ARG 264
0.0143
SER 265
0.0055
ALA 266
0.0138
LEU 267
0.0163
ALA 268
0.0144
GLU 269
0.0099
ARG 270
0.0135
THR 271
0.0129
GLY 272
0.0321
LYS 273
0.0315
ASP 274
0.0308
VAL 275
0.0312
PRO 276
0.0221
LEU 277
0.0209
LEU 278
0.0228
VAL 279
0.0259
ALA 280
0.0314
GLN 281
0.0347
GLY 282
0.0309
HIS 283
0.0242
ASN 284
0.0112
HIS 285
0.0101
ILE 286
0.0113
SER 287
0.0135
PRO 288
0.0078
HIS 289
0.0081
TYR 290
0.0070
ALA 291
0.0076
LEU 292
0.0059
SER 293
0.0071
SER 294
0.0098
GLY 295
0.0160
GLU 296
0.0316
GLY 297
0.0291
GLU 298
0.0196
GLU 299
0.0221
TRP 300
0.0140
GLY 301
0.0139
HIS 302
0.0121
ASP 303
0.0113
VAL 304
0.0077
ILE 305
0.0149
ARG 306
0.0147
TRP 307
0.0080
MET 308
0.0087
ARG 309
0.0114
ALA 310
0.0082
LYS 311
0.0035
LEU 312
0.0077
ALA 313
0.0044
SER 314
0.0097
GLY 315
0.0140
ASN 316
0.0083
ASN 8
0.0121
ALA 9
0.0108
ALA 10
0.0099
GLY 11
0.0221
THR 12
0.0193
ILE 13
0.0137
SER 14
0.0154
ASN 15
0.0144
ASP 16
0.0156
ILE 17
0.0130
LEU 18
0.0120
ALA 19
0.0134
GLN 20
0.0097
VAL 21
0.0058
THR 22
0.0072
PHE 23
0.0085
ALA 24
0.0047
ASN 25
0.0103
GLU 26
0.0191
ALA 27
0.0168
ILE 28
0.0049
TYR 29
0.0055
PRO 30
0.0066
LEU 31
0.0049
LEU 32
0.0055
GLU 33
0.0051
LYS 34
0.0048
ARG 35
0.0044
ARG 36
0.0149
ALA 37
0.0209
GLU 38
0.0228
ILE 39
0.0177
GLU 40
0.0187
ASN 41
0.0251
VAL 42
0.0244
THR 43
0.0210
ARG 44
0.0198
LYS 45
0.0165
THR 46
0.0167
PHE 47
0.0139
ARG 48
0.0128
TYR 49
0.0185
GLY 50
0.0178
ALA 51
0.0215
LEU 52
0.0188
PRO 53
0.0177
GLY 54
0.0122
SER 55
0.0068
GLU 56
0.0093
MET 57
0.0129
ASP 58
0.0157
VAL 59
0.0183
TYR 60
0.0157
TYR 61
0.0130
PRO 62
0.0101
SER 63
0.0098
SER 64
0.0162
THR 65
0.0032
PRO 66
0.0063
SER 67
0.0199
GLY 68
0.0045
LYS 69
0.0051
ALA 70
0.0058
PRO 71
0.0087
VAL 72
0.0089
LEU 73
0.0077
ALA 74
0.0057
PHE 75
0.0048
VAL 76
0.0037
HIS 77
0.0048
GLY 78
0.0066
GLY 79
0.0080
ALA 80
0.0064
TYR 81
0.0018
VAL 82
0.0061
HIS 83
0.0081
GLY 84
0.0064
SER 85
0.0041
LYS 86
0.0045
THR 87
0.0040
HIS 88
0.0028
PRO 89
0.0030
PRO 90
0.0056
PRO 91
0.0078
GLY 92
0.0032
ASP 93
0.0034
LEU 94
0.0051
ILE 95
0.0043
TYR 96
0.0044
LYS 97
0.0054
ASN 98
0.0061
VAL 99
0.0070
GLY 100
0.0121
ALA 101
0.0080
PHE 102
0.0058
TYR 103
0.0083
ALA 104
0.0125
SER 105
0.0072
GLN 106
0.0103
GLY 107
0.0102
PHE 108
0.0093
VAL 109
0.0096
THR 110
0.0102
VAL 111
0.0123
ILE 112
0.0068
PRO 113
0.0049
ASP 114
0.0036
TYR 115
0.0040
ARG 116
0.0068
LYS 117
0.0076
LEU 118
0.0077
PRO 119
0.0086
GLY 120
0.0101
MET 121
0.0063
LYS 122
0.0070
TRP 123
0.0113
PRO 124
0.0127
ASP 125
0.0089
ALA 126
0.0074
PRO 127
0.0122
SER 128
0.0060
ASP 129
0.0021
ILE 130
0.0051
ALA 131
0.0060
SER 132
0.0057
ALA 133
0.0106
LEU 134
0.0105
THR 135
0.0072
PHE 136
0.0186
LEU 137
0.0134
VAL 138
0.0058
ALA 139
0.0127
HIS 140
0.0214
SER 141
0.0071
SER 142
0.0130
ASP 143
0.0124
VAL 144
0.0081
ASN 145
0.0125
ALA 146
0.0238
SER 147
0.0384
ALA 148
0.0129
PRO 149
0.0113
THR 150
0.0063
ALA 151
0.0052
ALA 152
0.0119
ASP 153
0.0116
VAL 154
0.0127
GLN 155
0.0122
ASN 156
0.0121
ILE 157
0.0113
PHE 158
0.0090
LEU 159
0.0088
VAL 160
0.0057
GLY 161
0.0046
HIS 162
0.0072
SER 163
0.0071
ALA 164
0.0066
GLY 165
0.0061
GLY 166
0.0088
ALA 167
0.0102
ILE 168
0.0088
ALA 169
0.0113
SER 170
0.0151
ASP 171
0.0145
VAL 172
0.0172
LEU 173
0.0159
LEU 174
0.0173
ALA 175
0.0179
PRO 176
0.0212
GLY 177
0.0209
LEU 178
0.0220
LEU 179
0.0200
PRO 180
0.0260
ALA 181
0.0203
ASN 182
0.0223
VAL 183
0.0197
ARG 184
0.0154
ARG 185
0.0220
SER 186
0.0243
VAL 187
0.0131
ARG 188
0.0103
GLY 189
0.0087
LEU 190
0.0063
ILE 191
0.0058
VAL 192
0.0078
PHE 193
0.0102
GLY 194
0.0085
GLY 195
0.0067
MET 196
0.0125
MET 197
0.0124
HIS 198
0.0107
TYR 199
0.0101
ARG 200
0.0123
GLY 201
0.0244
LEU 202
0.0235
GLU 203
0.0232
TYR 204
0.0170
PRO 205
0.0165
ILE 206
0.0074
PRO 207
0.0034
PRO 208
0.0085
PHE 209
0.0081
VAL 210
0.0079
LEU 211
0.0080
PRO 212
0.0102
GLY 213
0.0101
TYR 214
0.0101
TYR 215
0.0105
GLY 216
0.0165
THR 217
0.0174
ASP 218
0.0206
GLU 219
0.0173
ASP 220
0.0163
VAL 221
0.0115
ARG 222
0.0074
ALA 223
0.0114
HIS 224
0.0110
GLU 225
0.0100
PRO 226
0.0142
LEU 227
0.0107
GLY 228
0.0050
LEU 229
0.0081
LEU 230
0.0089
GLU 231
0.0072
SER 232
0.0072
ALA 233
0.0084
SER 234
0.0061
ASP 235
0.0160
GLU 236
0.0175
ILE 237
0.0181
VAL 238
0.0127
ARG 239
0.0211
GLY 240
0.0153
LEU 241
0.0098
PRO 242
0.0053
ASP 243
0.0084
VAL 244
0.0115
LEU 245
0.0126
MET 246
0.0131
VAL 247
0.0149
LEU 248
0.0191
SER 249
0.0237
GLU 250
0.0305
HIS 251
0.0229
ASP 252
0.0128
VAL 253
0.0045
ALA 254
0.0067
ALA 255
0.0060
MET 256
0.0052
ARG 257
0.0031
ALA 258
0.0100
ALA 259
0.0158
VAL 260
0.0092
THR 261
0.0103
ASP 262
0.0125
PHE 263
0.0127
ARG 264
0.0163
SER 265
0.0076
ALA 266
0.0131
LEU 267
0.0145
ALA 268
0.0134
GLU 269
0.0132
ARG 270
0.0117
THR 271
0.0154
GLY 272
0.0360
LYS 273
0.0291
ASP 274
0.0275
VAL 275
0.0277
PRO 276
0.0199
LEU 277
0.0187
LEU 278
0.0202
VAL 279
0.0243
ALA 280
0.0315
GLN 281
0.0358
GLY 282
0.0325
HIS 283
0.0249
ASN 284
0.0132
HIS 285
0.0120
ILE 286
0.0131
SER 287
0.0157
PRO 288
0.0085
HIS 289
0.0091
TYR 290
0.0076
ALA 291
0.0079
LEU 292
0.0055
SER 293
0.0061
SER 294
0.0085
GLY 295
0.0131
GLU 296
0.0262
GLY 297
0.0243
GLU 298
0.0173
GLU 299
0.0192
TRP 300
0.0124
GLY 301
0.0132
HIS 302
0.0121
ASP 303
0.0118
VAL 304
0.0084
ILE 305
0.0159
ARG 306
0.0159
TRP 307
0.0094
MET 308
0.0094
ARG 309
0.0116
ALA 310
0.0075
LYS 311
0.0035
LEU 312
0.0077
ALA 313
0.0032
SER 314
0.0125
GLY 315
0.0176
ASN 316
0.0112
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.