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 = 0.0387
ASN 8
0.0326
ALA 9
0.0061
ALA 10
0.0277
GLY 11
0.0078
THR 12
0.0116
ILE 13
0.0132
SER 14
0.0103
ASN 15
0.0065
ASP 16
0.0065
ILE 17
0.0072
LEU 18
0.0094
ALA 19
0.0092
GLN 20
0.0081
VAL 21
0.0114
THR 22
0.0136
PHE 23
0.0116
ALA 24
0.0093
ASN 25
0.0187
GLU 26
0.0250
ALA 27
0.0228
ILE 28
0.0121
TYR 29
0.0119
PRO 30
0.0150
LEU 31
0.0139
LEU 32
0.0112
GLU 33
0.0193
LYS 34
0.0185
ARG 35
0.0099
ARG 36
0.0151
ALA 37
0.0196
GLU 38
0.0163
ILE 39
0.0157
GLU 40
0.0127
ASN 41
0.0175
VAL 42
0.0128
THR 43
0.0110
ARG 44
0.0073
LYS 45
0.0090
THR 46
0.0086
PHE 47
0.0113
ARG 48
0.0060
TYR 49
0.0032
GLY 50
0.0062
ALA 51
0.0155
LEU 52
0.0176
PRO 53
0.0234
GLY 54
0.0188
SER 55
0.0072
GLU 56
0.0091
MET 57
0.0106
ASP 58
0.0104
VAL 59
0.0121
TYR 60
0.0076
TYR 61
0.0088
PRO 62
0.0085
SER 63
0.0084
SER 64
0.0110
THR 65
0.0049
PRO 66
0.0161
SER 67
0.0083
GLY 68
0.0092
LYS 69
0.0098
ALA 70
0.0111
PRO 71
0.0157
VAL 72
0.0114
LEU 73
0.0098
ALA 74
0.0104
PHE 75
0.0104
VAL 76
0.0091
HIS 77
0.0100
GLY 78
0.0109
GLY 79
0.0137
ALA 80
0.0098
TYR 81
0.0082
VAL 82
0.0100
HIS 83
0.0140
GLY 84
0.0171
SER 85
0.0149
LYS 86
0.0108
THR 87
0.0107
HIS 88
0.0181
PRO 89
0.0253
PRO 90
0.0225
PRO 91
0.0231
GLY 92
0.0103
ASP 93
0.0050
LEU 94
0.0084
ILE 95
0.0074
TYR 96
0.0055
LYS 97
0.0043
ASN 98
0.0039
VAL 99
0.0064
GLY 100
0.0071
ALA 101
0.0053
PHE 102
0.0047
TYR 103
0.0053
ALA 104
0.0087
SER 105
0.0085
GLN 106
0.0091
GLY 107
0.0083
PHE 108
0.0113
VAL 109
0.0126
THR 110
0.0125
VAL 111
0.0138
ILE 112
0.0093
PRO 113
0.0092
ASP 114
0.0100
TYR 115
0.0089
ARG 116
0.0086
LYS 117
0.0074
LEU 118
0.0069
PRO 119
0.0086
GLY 120
0.0101
MET 121
0.0080
LYS 122
0.0058
TRP 123
0.0068
PRO 124
0.0081
ASP 125
0.0052
ALA 126
0.0037
PRO 127
0.0062
SER 128
0.0065
ASP 129
0.0039
ILE 130
0.0039
ALA 131
0.0053
SER 132
0.0055
ALA 133
0.0058
LEU 134
0.0048
THR 135
0.0036
PHE 136
0.0039
LEU 137
0.0054
VAL 138
0.0064
ALA 139
0.0060
HIS 140
0.0129
SER 141
0.0161
SER 142
0.0203
ASP 143
0.0161
VAL 144
0.0120
ASN 145
0.0198
ALA 146
0.0227
SER 147
0.0229
ALA 148
0.0127
PRO 149
0.0104
THR 150
0.0117
ALA 151
0.0151
ALA 152
0.0164
ASP 153
0.0120
VAL 154
0.0041
GLN 155
0.0073
ASN 156
0.0121
ILE 157
0.0093
PHE 158
0.0088
LEU 159
0.0088
VAL 160
0.0078
GLY 161
0.0071
HIS 162
0.0069
SER 163
0.0086
ALA 164
0.0095
GLY 165
0.0086
GLY 166
0.0079
ALA 167
0.0078
ILE 168
0.0055
ALA 169
0.0041
SER 170
0.0059
ASP 171
0.0060
VAL 172
0.0093
LEU 173
0.0072
LEU 174
0.0054
ALA 175
0.0064
PRO 176
0.0193
GLY 177
0.0199
LEU 178
0.0186
LEU 179
0.0173
PRO 180
0.0323
ALA 181
0.0382
ASN 182
0.0327
VAL 183
0.0178
ARG 184
0.0184
ARG 185
0.0192
SER 186
0.0147
VAL 187
0.0102
ARG 188
0.0132
GLY 189
0.0107
LEU 190
0.0107
ILE 191
0.0115
VAL 192
0.0114
PHE 193
0.0078
GLY 194
0.0062
GLY 195
0.0100
MET 196
0.0111
MET 197
0.0133
HIS 198
0.0130
TYR 199
0.0128
ARG 200
0.0178
GLY 201
0.0281
LEU 202
0.0207
GLU 203
0.0161
TYR 204
0.0120
PRO 205
0.0102
ILE 206
0.0100
PRO 207
0.0094
PRO 208
0.0057
PHE 209
0.0017
VAL 210
0.0030
LEU 211
0.0031
PRO 212
0.0067
GLY 213
0.0067
TYR 214
0.0065
TYR 215
0.0071
GLY 216
0.0079
THR 217
0.0142
ASP 218
0.0267
GLU 219
0.0129
ASP 220
0.0129
VAL 221
0.0130
ARG 222
0.0116
ALA 223
0.0116
HIS 224
0.0089
GLU 225
0.0036
PRO 226
0.0069
LEU 227
0.0078
GLY 228
0.0071
LEU 229
0.0106
LEU 230
0.0118
GLU 231
0.0154
SER 232
0.0277
ALA 233
0.0164
SER 234
0.0121
ASP 235
0.0092
GLU 236
0.0181
ILE 237
0.0146
VAL 238
0.0093
ARG 239
0.0156
GLY 240
0.0102
LEU 241
0.0093
PRO 242
0.0123
ASP 243
0.0140
VAL 244
0.0193
LEU 245
0.0178
MET 246
0.0132
VAL 247
0.0123
LEU 248
0.0096
SER 249
0.0116
GLU 250
0.0182
HIS 251
0.0187
ASP 252
0.0090
VAL 253
0.0077
ALA 254
0.0103
ALA 255
0.0137
MET 256
0.0121
ARG 257
0.0104
ALA 258
0.0180
ALA 259
0.0229
VAL 260
0.0159
THR 261
0.0197
ASP 262
0.0202
PHE 263
0.0184
ARG 264
0.0163
SER 265
0.0160
ALA 266
0.0195
LEU 267
0.0184
ALA 268
0.0137
GLU 269
0.0132
ARG 270
0.0135
THR 271
0.0132
GLY 272
0.0132
LYS 273
0.0111
ASP 274
0.0155
VAL 275
0.0177
PRO 276
0.0260
LEU 277
0.0195
LEU 278
0.0198
VAL 279
0.0175
ALA 280
0.0186
GLN 281
0.0259
GLY 282
0.0262
HIS 283
0.0165
ASN 284
0.0109
HIS 285
0.0100
ILE 286
0.0084
SER 287
0.0081
PRO 288
0.0053
HIS 289
0.0054
TYR 290
0.0046
ALA 291
0.0044
LEU 292
0.0093
SER 293
0.0112
SER 294
0.0096
GLY 295
0.0148
GLU 296
0.0077
GLY 297
0.0035
GLU 298
0.0087
GLU 299
0.0126
TRP 300
0.0082
GLY 301
0.0063
HIS 302
0.0083
ASP 303
0.0116
VAL 304
0.0065
ILE 305
0.0096
ARG 306
0.0137
TRP 307
0.0157
MET 308
0.0152
ARG 309
0.0183
ALA 310
0.0205
LYS 311
0.0226
LEU 312
0.0212
ALA 313
0.0210
SER 314
0.0198
GLY 315
0.0167
ASN 316
0.0334
ASN 8
0.0268
ALA 9
0.0063
ALA 10
0.0285
GLY 11
0.0081
THR 12
0.0135
ILE 13
0.0156
SER 14
0.0129
ASN 15
0.0097
ASP 16
0.0110
ILE 17
0.0108
LEU 18
0.0121
ALA 19
0.0112
GLN 20
0.0084
VAL 21
0.0097
THR 22
0.0108
PHE 23
0.0097
ALA 24
0.0079
ASN 25
0.0142
GLU 26
0.0192
ALA 27
0.0184
ILE 28
0.0114
TYR 29
0.0109
PRO 30
0.0142
LEU 31
0.0128
LEU 32
0.0086
GLU 33
0.0190
LYS 34
0.0169
ARG 35
0.0062
ARG 36
0.0147
ALA 37
0.0205
GLU 38
0.0176
ILE 39
0.0157
GLU 40
0.0131
ASN 41
0.0186
VAL 42
0.0144
THR 43
0.0121
ARG 44
0.0067
LYS 45
0.0089
THR 46
0.0087
PHE 47
0.0120
ARG 48
0.0102
TYR 49
0.0069
GLY 50
0.0075
ALA 51
0.0184
LEU 52
0.0197
PRO 53
0.0257
GLY 54
0.0194
SER 55
0.0063
GLU 56
0.0098
MET 57
0.0109
ASP 58
0.0101
VAL 59
0.0118
TYR 60
0.0074
TYR 61
0.0090
PRO 62
0.0090
SER 63
0.0090
SER 64
0.0152
THR 65
0.0066
PRO 66
0.0132
SER 67
0.0075
GLY 68
0.0083
LYS 69
0.0088
ALA 70
0.0104
PRO 71
0.0148
VAL 72
0.0118
LEU 73
0.0100
ALA 74
0.0105
PHE 75
0.0106
VAL 76
0.0096
HIS 77
0.0109
GLY 78
0.0119
GLY 79
0.0146
ALA 80
0.0098
TYR 81
0.0083
VAL 82
0.0094
HIS 83
0.0132
GLY 84
0.0166
SER 85
0.0150
LYS 86
0.0116
THR 87
0.0117
HIS 88
0.0185
PRO 89
0.0232
PRO 90
0.0179
PRO 91
0.0172
GLY 92
0.0077
ASP 93
0.0047
LEU 94
0.0067
ILE 95
0.0053
TYR 96
0.0062
LYS 97
0.0051
ASN 98
0.0039
VAL 99
0.0068
GLY 100
0.0080
ALA 101
0.0068
PHE 102
0.0060
TYR 103
0.0065
ALA 104
0.0103
SER 105
0.0110
GLN 106
0.0109
GLY 107
0.0100
PHE 108
0.0113
VAL 109
0.0127
THR 110
0.0125
VAL 111
0.0139
ILE 112
0.0099
PRO 113
0.0097
ASP 114
0.0106
TYR 115
0.0092
ARG 116
0.0090
LYS 117
0.0078
LEU 118
0.0072
PRO 119
0.0083
GLY 120
0.0112
MET 121
0.0092
LYS 122
0.0072
TRP 123
0.0078
PRO 124
0.0077
ASP 125
0.0059
ALA 126
0.0049
PRO 127
0.0055
SER 128
0.0042
ASP 129
0.0018
ILE 130
0.0009
ALA 131
0.0026
SER 132
0.0028
ALA 133
0.0040
LEU 134
0.0036
THR 135
0.0027
PHE 136
0.0046
LEU 137
0.0059
VAL 138
0.0078
ALA 139
0.0073
HIS 140
0.0146
SER 141
0.0172
SER 142
0.0199
ASP 143
0.0165
VAL 144
0.0132
ASN 145
0.0214
ALA 146
0.0255
SER 147
0.0264
ALA 148
0.0127
PRO 149
0.0104
THR 150
0.0116
ALA 151
0.0149
ALA 152
0.0158
ASP 153
0.0113
VAL 154
0.0035
GLN 155
0.0084
ASN 156
0.0130
ILE 157
0.0101
PHE 158
0.0095
LEU 159
0.0089
VAL 160
0.0078
GLY 161
0.0073
HIS 162
0.0074
SER 163
0.0095
ALA 164
0.0105
GLY 165
0.0093
GLY 166
0.0082
ALA 167
0.0083
ILE 168
0.0054
ALA 169
0.0042
SER 170
0.0056
ASP 171
0.0056
VAL 172
0.0083
LEU 173
0.0070
LEU 174
0.0056
ALA 175
0.0061
PRO 176
0.0194
GLY 177
0.0195
LEU 178
0.0181
LEU 179
0.0173
PRO 180
0.0315
ALA 181
0.0387
ASN 182
0.0333
VAL 183
0.0183
ARG 184
0.0192
ARG 185
0.0204
SER 186
0.0157
VAL 187
0.0111
ARG 188
0.0148
GLY 189
0.0123
LEU 190
0.0113
ILE 191
0.0117
VAL 192
0.0112
PHE 193
0.0078
GLY 194
0.0066
GLY 195
0.0103
MET 196
0.0112
MET 197
0.0134
HIS 198
0.0128
TYR 199
0.0124
ARG 200
0.0185
GLY 201
0.0291
LEU 202
0.0203
GLU 203
0.0148
TYR 204
0.0106
PRO 205
0.0078
ILE 206
0.0080
PRO 207
0.0079
PRO 208
0.0030
PHE 209
0.0019
VAL 210
0.0043
LEU 211
0.0033
PRO 212
0.0071
GLY 213
0.0079
TYR 214
0.0076
TYR 215
0.0073
GLY 216
0.0060
THR 217
0.0166
ASP 218
0.0284
GLU 219
0.0109
ASP 220
0.0132
VAL 221
0.0134
ARG 222
0.0130
ALA 223
0.0128
HIS 224
0.0090
GLU 225
0.0033
PRO 226
0.0071
LEU 227
0.0079
GLY 228
0.0055
LEU 229
0.0097
LEU 230
0.0111
GLU 231
0.0139
SER 232
0.0244
ALA 233
0.0149
SER 234
0.0102
ASP 235
0.0074
GLU 236
0.0185
ILE 237
0.0152
VAL 238
0.0088
ARG 239
0.0135
GLY 240
0.0094
LEU 241
0.0093
PRO 242
0.0129
ASP 243
0.0149
VAL 244
0.0202
LEU 245
0.0188
MET 246
0.0135
VAL 247
0.0125
LEU 248
0.0101
SER 249
0.0121
GLU 250
0.0192
HIS 251
0.0196
ASP 252
0.0095
VAL 253
0.0073
ALA 254
0.0098
ALA 255
0.0129
MET 256
0.0119
ARG 257
0.0104
ALA 258
0.0180
ALA 259
0.0231
VAL 260
0.0157
THR 261
0.0191
ASP 262
0.0198
PHE 263
0.0183
ARG 264
0.0159
SER 265
0.0162
ALA 266
0.0192
LEU 267
0.0179
ALA 268
0.0157
GLU 269
0.0151
ARG 270
0.0143
THR 271
0.0148
GLY 272
0.0162
LYS 273
0.0136
ASP 274
0.0184
VAL 275
0.0194
PRO 276
0.0276
LEU 277
0.0209
LEU 278
0.0209
VAL 279
0.0183
ALA 280
0.0191
GLN 281
0.0267
GLY 282
0.0269
HIS 283
0.0169
ASN 284
0.0111
HIS 285
0.0101
ILE 286
0.0086
SER 287
0.0082
PRO 288
0.0043
HIS 289
0.0041
TYR 290
0.0039
ALA 291
0.0037
LEU 292
0.0075
SER 293
0.0096
SER 294
0.0090
GLY 295
0.0139
GLU 296
0.0102
GLY 297
0.0049
GLU 298
0.0062
GLU 299
0.0111
TRP 300
0.0079
GLY 301
0.0062
HIS 302
0.0091
ASP 303
0.0129
VAL 304
0.0086
ILE 305
0.0121
ARG 306
0.0155
TRP 307
0.0172
MET 308
0.0173
ARG 309
0.0200
ALA 310
0.0218
LYS 311
0.0237
LEU 312
0.0203
ALA 313
0.0154
SER 314
0.0179
GLY 315
0.0173
ASN 316
0.0302
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.