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 = 0.0717
ASN 8
0.0540
ALA 9
0.0374
ALA 10
0.0130
GLY 11
0.0198
THR 12
0.0123
ILE 13
0.0071
SER 14
0.0030
ASN 15
0.0066
ASP 16
0.0056
ILE 17
0.0060
LEU 18
0.0039
ALA 19
0.0039
GLN 20
0.0085
VAL 21
0.0094
THR 22
0.0086
PHE 23
0.0091
ALA 24
0.0124
ASN 25
0.0123
GLU 26
0.0121
ALA 27
0.0125
ILE 28
0.0129
TYR 29
0.0129
PRO 30
0.0131
LEU 31
0.0108
LEU 32
0.0094
GLU 33
0.0101
LYS 34
0.0100
ARG 35
0.0072
ARG 36
0.0059
ALA 37
0.0061
GLU 38
0.0063
ILE 39
0.0057
GLU 40
0.0063
ASN 41
0.0068
VAL 42
0.0075
THR 43
0.0106
ARG 44
0.0088
LYS 45
0.0106
THR 46
0.0101
PHE 47
0.0126
ARG 48
0.0063
TYR 49
0.0069
GLY 50
0.0054
ALA 51
0.0062
LEU 52
0.0123
PRO 53
0.0129
GLY 54
0.0088
SER 55
0.0037
GLU 56
0.0036
MET 57
0.0062
ASP 58
0.0073
VAL 59
0.0106
TYR 60
0.0111
TYR 61
0.0116
PRO 62
0.0127
SER 63
0.0118
SER 64
0.0352
THR 65
0.0296
PRO 66
0.0691
SER 67
0.0609
GLY 68
0.0190
LYS 69
0.0138
ALA 70
0.0114
PRO 71
0.0129
VAL 72
0.0092
LEU 73
0.0070
ALA 74
0.0041
PHE 75
0.0023
VAL 76
0.0038
HIS 77
0.0012
GLY 78
0.0018
GLY 79
0.0047
ALA 80
0.0056
TYR 81
0.0063
VAL 82
0.0096
HIS 83
0.0098
GLY 84
0.0083
SER 85
0.0074
LYS 86
0.0069
THR 87
0.0064
HIS 88
0.0125
PRO 89
0.0167
PRO 90
0.0189
PRO 91
0.0181
GLY 92
0.0118
ASP 93
0.0113
LEU 94
0.0088
ILE 95
0.0090
TYR 96
0.0064
LYS 97
0.0057
ASN 98
0.0057
VAL 99
0.0061
GLY 100
0.0061
ALA 101
0.0056
PHE 102
0.0059
TYR 103
0.0065
ALA 104
0.0094
SER 105
0.0108
GLN 106
0.0099
GLY 107
0.0087
PHE 108
0.0109
VAL 109
0.0099
THR 110
0.0090
VAL 111
0.0077
ILE 112
0.0041
PRO 113
0.0034
ASP 114
0.0032
TYR 115
0.0037
ARG 116
0.0090
LYS 117
0.0088
LEU 118
0.0112
PRO 119
0.0143
GLY 120
0.0178
MET 121
0.0136
LYS 122
0.0107
TRP 123
0.0084
PRO 124
0.0124
ASP 125
0.0104
ALA 126
0.0043
PRO 127
0.0100
SER 128
0.0105
ASP 129
0.0071
ILE 130
0.0081
ALA 131
0.0113
SER 132
0.0076
ALA 133
0.0074
LEU 134
0.0109
THR 135
0.0105
PHE 136
0.0109
LEU 137
0.0131
VAL 138
0.0151
ALA 139
0.0142
HIS 140
0.0189
SER 141
0.0222
SER 142
0.0253
ASP 143
0.0220
VAL 144
0.0187
ASN 145
0.0207
ALA 146
0.0221
SER 147
0.0192
ALA 148
0.0139
PRO 149
0.0136
THR 150
0.0147
ALA 151
0.0167
ALA 152
0.0147
ASP 153
0.0122
VAL 154
0.0099
GLN 155
0.0088
ASN 156
0.0094
ILE 157
0.0083
PHE 158
0.0093
LEU 159
0.0093
VAL 160
0.0043
GLY 161
0.0039
HIS 162
0.0039
SER 163
0.0047
ALA 164
0.0048
GLY 165
0.0056
GLY 166
0.0079
ALA 167
0.0085
ILE 168
0.0087
ALA 169
0.0106
SER 170
0.0131
ASP 171
0.0122
VAL 172
0.0155
LEU 173
0.0158
LEU 174
0.0169
ALA 175
0.0168
PRO 176
0.0153
GLY 177
0.0155
LEU 178
0.0155
LEU 179
0.0161
PRO 180
0.0158
ALA 181
0.0172
ASN 182
0.0160
VAL 183
0.0158
ARG 184
0.0153
ARG 185
0.0141
SER 186
0.0133
VAL 187
0.0152
ARG 188
0.0122
GLY 189
0.0113
LEU 190
0.0104
ILE 191
0.0099
VAL 192
0.0077
PHE 193
0.0070
GLY 194
0.0069
GLY 195
0.0075
MET 196
0.0092
MET 197
0.0128
HIS 198
0.0128
TYR 199
0.0114
ARG 200
0.0160
GLY 201
0.0185
LEU 202
0.0157
GLU 203
0.0135
TYR 204
0.0094
PRO 205
0.0117
ILE 206
0.0097
PRO 207
0.0122
PRO 208
0.0152
PHE 209
0.0140
VAL 210
0.0107
LEU 211
0.0091
PRO 212
0.0130
GLY 213
0.0134
TYR 214
0.0073
TYR 215
0.0052
GLY 216
0.0126
THR 217
0.0141
ASP 218
0.0180
GLU 219
0.0095
ASP 220
0.0065
VAL 221
0.0102
ARG 222
0.0165
ALA 223
0.0166
HIS 224
0.0113
GLU 225
0.0123
PRO 226
0.0149
LEU 227
0.0165
GLY 228
0.0160
LEU 229
0.0157
LEU 230
0.0146
GLU 231
0.0149
SER 232
0.0148
ALA 233
0.0202
SER 234
0.0284
ASP 235
0.0287
GLU 236
0.0392
ILE 237
0.0306
VAL 238
0.0072
ARG 239
0.0170
GLY 240
0.0126
LEU 241
0.0129
PRO 242
0.0111
ASP 243
0.0119
VAL 244
0.0085
LEU 245
0.0075
MET 246
0.0076
VAL 247
0.0068
LEU 248
0.0093
SER 249
0.0096
GLU 250
0.0099
HIS 251
0.0103
ASP 252
0.0080
VAL 253
0.0062
ALA 254
0.0092
ALA 255
0.0104
MET 256
0.0093
ARG 257
0.0100
ALA 258
0.0119
ALA 259
0.0126
VAL 260
0.0118
THR 261
0.0119
ASP 262
0.0118
PHE 263
0.0118
ARG 264
0.0093
SER 265
0.0085
ALA 266
0.0090
LEU 267
0.0085
ALA 268
0.0053
GLU 269
0.0052
ARG 270
0.0052
THR 271
0.0052
GLY 272
0.0069
LYS 273
0.0051
ASP 274
0.0062
VAL 275
0.0060
PRO 276
0.0079
LEU 277
0.0076
LEU 278
0.0072
VAL 279
0.0069
ALA 280
0.0095
GLN 281
0.0086
GLY 282
0.0095
HIS 283
0.0111
ASN 284
0.0085
HIS 285
0.0090
ILE 286
0.0093
SER 287
0.0096
PRO 288
0.0076
HIS 289
0.0089
TYR 290
0.0094
ALA 291
0.0073
LEU 292
0.0066
SER 293
0.0050
SER 294
0.0078
GLY 295
0.0081
GLU 296
0.0095
GLY 297
0.0079
GLU 298
0.0039
GLU 299
0.0026
TRP 300
0.0051
GLY 301
0.0030
HIS 302
0.0062
ASP 303
0.0092
VAL 304
0.0096
ILE 305
0.0093
ARG 306
0.0134
TRP 307
0.0123
MET 308
0.0128
ARG 309
0.0147
ALA 310
0.0174
LYS 311
0.0150
LEU 312
0.0141
ALA 313
0.0188
SER 314
0.0244
GLY 315
0.0191
ASN 316
0.0303
ASN 8
0.0609
ALA 9
0.0408
ALA 10
0.0136
GLY 11
0.0237
THR 12
0.0110
ILE 13
0.0055
SER 14
0.0024
ASN 15
0.0090
ASP 16
0.0069
ILE 17
0.0061
LEU 18
0.0034
ALA 19
0.0036
GLN 20
0.0083
VAL 21
0.0088
THR 22
0.0080
PHE 23
0.0088
ALA 24
0.0127
ASN 25
0.0126
GLU 26
0.0123
ALA 27
0.0127
ILE 28
0.0139
TYR 29
0.0141
PRO 30
0.0143
LEU 31
0.0122
LEU 32
0.0112
GLU 33
0.0118
LYS 34
0.0114
ARG 35
0.0089
ARG 36
0.0075
ALA 37
0.0067
GLU 38
0.0067
ILE 39
0.0067
GLU 40
0.0059
ASN 41
0.0059
VAL 42
0.0075
THR 43
0.0104
ARG 44
0.0090
LYS 45
0.0112
THR 46
0.0105
PHE 47
0.0135
ARG 48
0.0072
TYR 49
0.0071
GLY 50
0.0045
ALA 51
0.0049
LEU 52
0.0110
PRO 53
0.0123
GLY 54
0.0083
SER 55
0.0036
GLU 56
0.0040
MET 57
0.0068
ASP 58
0.0077
VAL 59
0.0114
TYR 60
0.0116
TYR 61
0.0124
PRO 62
0.0135
SER 63
0.0120
SER 64
0.0349
THR 65
0.0290
PRO 66
0.0717
SER 67
0.0631
GLY 68
0.0180
LYS 69
0.0137
ALA 70
0.0122
PRO 71
0.0139
VAL 72
0.0098
LEU 73
0.0075
ALA 74
0.0046
PHE 75
0.0030
VAL 76
0.0045
HIS 77
0.0017
GLY 78
0.0016
GLY 79
0.0046
ALA 80
0.0047
TYR 81
0.0057
VAL 82
0.0092
HIS 83
0.0093
GLY 84
0.0091
SER 85
0.0083
LYS 86
0.0080
THR 87
0.0075
HIS 88
0.0138
PRO 89
0.0179
PRO 90
0.0198
PRO 91
0.0188
GLY 92
0.0131
ASP 93
0.0127
LEU 94
0.0101
ILE 95
0.0104
TYR 96
0.0074
LYS 97
0.0067
ASN 98
0.0068
VAL 99
0.0072
GLY 100
0.0065
ALA 101
0.0059
PHE 102
0.0060
TYR 103
0.0066
ALA 104
0.0098
SER 105
0.0109
GLN 106
0.0100
GLY 107
0.0092
PHE 108
0.0116
VAL 109
0.0106
THR 110
0.0096
VAL 111
0.0084
ILE 112
0.0051
PRO 113
0.0043
ASP 114
0.0039
TYR 115
0.0043
ARG 116
0.0094
LYS 117
0.0087
LEU 118
0.0112
PRO 119
0.0145
GLY 120
0.0184
MET 121
0.0142
LYS 122
0.0112
TRP 123
0.0093
PRO 124
0.0139
ASP 125
0.0115
ALA 126
0.0054
PRO 127
0.0114
SER 128
0.0116
ASP 129
0.0080
ILE 130
0.0091
ALA 131
0.0123
SER 132
0.0082
ALA 133
0.0081
LEU 134
0.0120
THR 135
0.0114
PHE 136
0.0121
LEU 137
0.0147
VAL 138
0.0173
ALA 139
0.0163
HIS 140
0.0213
SER 141
0.0250
SER 142
0.0285
ASP 143
0.0247
VAL 144
0.0205
ASN 145
0.0232
ALA 146
0.0247
SER 147
0.0217
ALA 148
0.0152
PRO 149
0.0144
THR 150
0.0160
ALA 151
0.0184
ALA 152
0.0166
ASP 153
0.0139
VAL 154
0.0115
GLN 155
0.0101
ASN 156
0.0097
ILE 157
0.0085
PHE 158
0.0095
LEU 159
0.0096
VAL 160
0.0050
GLY 161
0.0047
HIS 162
0.0045
SER 163
0.0053
ALA 164
0.0053
GLY 165
0.0062
GLY 166
0.0088
ALA 167
0.0094
ILE 168
0.0097
ALA 169
0.0117
SER 170
0.0143
ASP 171
0.0135
VAL 172
0.0168
LEU 173
0.0169
LEU 174
0.0185
ALA 175
0.0187
PRO 176
0.0169
GLY 177
0.0167
LEU 178
0.0169
LEU 179
0.0169
PRO 180
0.0163
ALA 181
0.0175
ASN 182
0.0160
VAL 183
0.0162
ARG 184
0.0156
ARG 185
0.0139
SER 186
0.0133
VAL 187
0.0155
ARG 188
0.0121
GLY 189
0.0114
LEU 190
0.0109
ILE 191
0.0107
VAL 192
0.0088
PHE 193
0.0080
GLY 194
0.0078
GLY 195
0.0084
MET 196
0.0101
MET 197
0.0142
HIS 198
0.0140
TYR 199
0.0124
ARG 200
0.0173
GLY 201
0.0203
LEU 202
0.0175
GLU 203
0.0152
TYR 204
0.0104
PRO 205
0.0129
ILE 206
0.0102
PRO 207
0.0129
PRO 208
0.0157
PHE 209
0.0145
VAL 210
0.0104
LEU 211
0.0087
PRO 212
0.0132
GLY 213
0.0140
TYR 214
0.0073
TYR 215
0.0052
GLY 216
0.0138
THR 217
0.0151
ASP 218
0.0174
GLU 219
0.0065
ASP 220
0.0058
VAL 221
0.0095
ARG 222
0.0166
ALA 223
0.0174
HIS 224
0.0121
GLU 225
0.0131
PRO 226
0.0165
LEU 227
0.0184
GLY 228
0.0184
LEU 229
0.0177
LEU 230
0.0163
GLU 231
0.0171
SER 232
0.0177
ALA 233
0.0230
SER 234
0.0322
ASP 235
0.0327
GLU 236
0.0447
ILE 237
0.0343
VAL 238
0.0072
ARG 239
0.0194
GLY 240
0.0130
LEU 241
0.0132
PRO 242
0.0112
ASP 243
0.0121
VAL 244
0.0093
LEU 245
0.0085
MET 246
0.0086
VAL 247
0.0080
LEU 248
0.0100
SER 249
0.0102
GLU 250
0.0103
HIS 251
0.0105
ASP 252
0.0085
VAL 253
0.0071
ALA 254
0.0111
ALA 255
0.0121
MET 256
0.0105
ARG 257
0.0118
ALA 258
0.0138
ALA 259
0.0140
VAL 260
0.0139
THR 261
0.0141
ASP 262
0.0138
PHE 263
0.0138
ARG 264
0.0112
SER 265
0.0103
ALA 266
0.0107
LEU 267
0.0101
ALA 268
0.0060
GLU 269
0.0056
ARG 270
0.0055
THR 271
0.0055
GLY 272
0.0073
LYS 273
0.0058
ASP 274
0.0070
VAL 275
0.0073
PRO 276
0.0087
LEU 277
0.0082
LEU 278
0.0078
VAL 279
0.0074
ALA 280
0.0096
GLN 281
0.0085
GLY 282
0.0096
HIS 283
0.0113
ASN 284
0.0085
HIS 285
0.0092
ILE 286
0.0096
SER 287
0.0099
PRO 288
0.0083
HIS 289
0.0097
TYR 290
0.0103
ALA 291
0.0081
LEU 292
0.0080
SER 293
0.0066
SER 294
0.0092
GLY 295
0.0094
GLU 296
0.0109
GLY 297
0.0093
GLU 298
0.0053
GLU 299
0.0032
TRP 300
0.0050
GLY 301
0.0027
HIS 302
0.0053
ASP 303
0.0085
VAL 304
0.0090
ILE 305
0.0086
ARG 306
0.0128
TRP 307
0.0118
MET 308
0.0123
ARG 309
0.0142
ALA 310
0.0169
LYS 311
0.0146
LEU 312
0.0136
ALA 313
0.0178
SER 314
0.0239
GLY 315
0.0197
ASN 316
0.0318
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.