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 = 0.0827
LEU 18
0.0126
ALA 19
0.0139
GLN 20
0.0128
VAL 21
0.0138
THR 22
0.0149
PHE 23
0.0137
ALA 24
0.0089
ASN 25
0.0052
GLU 26
0.0059
ALA 27
0.0115
ILE 28
0.0067
TYR 29
0.0031
PRO 30
0.0079
LEU 31
0.0115
LEU 32
0.0115
GLU 33
0.0133
LYS 34
0.0137
ARG 35
0.0153
ARG 36
0.0195
ALA 37
0.0262
GLU 38
0.0278
ILE 39
0.0158
GLU 40
0.0263
ASN 41
0.0417
VAL 42
0.0070
THR 43
0.0158
ARG 44
0.0212
LYS 45
0.0254
THR 46
0.0214
PHE 47
0.0171
ARG 48
0.0216
TYR 49
0.0262
GLY 50
0.0284
ALA 51
0.0606
LEU 52
0.0425
PRO 53
0.0389
GLY 54
0.0278
SER 55
0.0281
GLU 56
0.0237
MET 57
0.0140
ASP 58
0.0152
VAL 59
0.0203
TYR 60
0.0149
TYR 61
0.0131
PRO 62
0.0104
SER 63
0.0201
SER 64
0.0185
THR 65
0.0204
PRO 66
0.0289
SER 67
0.0368
GLY 68
0.0302
LYS 69
0.0273
ALA 70
0.0202
PRO 71
0.0176
VAL 72
0.0075
LEU 73
0.0076
ALA 74
0.0074
PHE 75
0.0025
VAL 76
0.0035
HIS 77
0.0045
GLY 78
0.0070
GLY 79
0.0100
ALA 80
0.0082
SER 81
0.0041
VAL 82
0.0088
HIS 83
0.0130
GLY 84
0.0155
SER 85
0.0104
LYS 86
0.0053
THR 87
0.0116
HIS 88
0.0125
PRO 89
0.0205
PRO 90
0.0247
PRO 91
0.0178
GLY 92
0.0109
ASP 93
0.0110
LEU 94
0.0111
ILE 95
0.0105
TYR 96
0.0090
LYS 97
0.0083
ASN 98
0.0082
VAL 99
0.0099
GLY 100
0.0091
ALA 101
0.0071
PHE 102
0.0125
TYR 103
0.0105
ALA 104
0.0114
SER 105
0.0138
GLN 106
0.0147
GLY 107
0.0130
PHE 108
0.0116
VAL 109
0.0104
THR 110
0.0115
VAL 111
0.0107
ILE 112
0.0070
PRO 113
0.0061
ASP 114
0.0123
TYR 115
0.0131
ARG 116
0.0136
LYS 117
0.0105
LEU 118
0.0076
PRO 119
0.0127
GLY 120
0.0142
MET 121
0.0129
LYS 122
0.0141
TRP 123
0.0059
PRO 124
0.0083
ASP 125
0.0074
ALA 126
0.0085
PRO 127
0.0098
SER 128
0.0084
ASP 129
0.0142
ILE 130
0.0143
ALA 131
0.0141
SER 132
0.0141
ALA 133
0.0173
LEU 134
0.0155
THR 135
0.0104
PHE 136
0.0102
LEU 137
0.0101
VAL 138
0.0044
ALA 139
0.0093
HIS 140
0.0133
SER 141
0.0141
SER 142
0.0212
ASP 143
0.0162
VAL 144
0.0116
ASN 145
0.0053
ALA 146
0.0152
SER 147
0.0827
ALA 148
0.0266
PRO 149
0.0069
THR 150
0.0184
ALA 151
0.0198
ALA 152
0.0230
ASP 153
0.0154
VAL 154
0.0105
GLN 155
0.0082
ASN 156
0.0070
ILE 157
0.0087
PHE 158
0.0093
LEU 159
0.0081
VAL 160
0.0054
GLY 161
0.0035
HIS 162
0.0079
SER 163
0.0087
ALA 164
0.0096
GLY 165
0.0083
GLY 166
0.0080
ALA 167
0.0078
ILE 168
0.0055
ALA 169
0.0062
SER 170
0.0066
ASP 171
0.0048
VAL 172
0.0060
LEU 173
0.0074
LEU 174
0.0117
ALA 175
0.0122
PRO 176
0.0156
GLY 177
0.0130
LEU 178
0.0114
LEU 179
0.0143
PRO 180
0.0150
ALA 181
0.0167
ASN 182
0.0120
VAL 183
0.0131
ARG 184
0.0106
ARG 185
0.0120
SER 186
0.0064
VAL 187
0.0083
ARG 188
0.0052
GLY 189
0.0087
LEU 190
0.0089
ILE 191
0.0098
VAL 192
0.0093
PHE 193
0.0084
GLY 194
0.0092
GLY 195
0.0128
MET 196
0.0127
MET 197
0.0108
HIS 198
0.0116
TYR 199
0.0114
ARG 200
0.0117
GLY 201
0.0231
LEU 202
0.0164
GLU 203
0.0195
TYR 204
0.0075
PRO 205
0.0046
ILE 206
0.0117
PRO 207
0.0134
PRO 208
0.0128
PHE 209
0.0125
VAL 210
0.0153
LEU 211
0.0174
PRO 212
0.0269
GLY 213
0.0217
TYR 214
0.0137
TYR 215
0.0171
GLY 216
0.0518
THR 217
0.0238
ASP 218
0.0296
GLU 219
0.0315
ASP 220
0.0232
VAL 221
0.0138
ARG 222
0.0051
ALA 223
0.0082
HIS 224
0.0093
GLU 225
0.0045
PRO 226
0.0071
LEU 227
0.0066
GLY 228
0.0077
LEU 229
0.0071
LEU 230
0.0091
GLU 231
0.0106
SER 232
0.0114
ALA 233
0.0145
SER 234
0.0206
ASP 235
0.0266
GLU 236
0.0233
ILE 237
0.0177
VAL 238
0.0265
ARG 239
0.0287
GLY 240
0.0139
LEU 241
0.0103
PRO 242
0.0054
ASP 243
0.0118
VAL 244
0.0142
LEU 245
0.0163
MET 246
0.0135
VAL 247
0.0103
LEU 248
0.0068
SER 249
0.0090
GLU 250
0.0079
HIS 251
0.0127
ASP 252
0.0176
VAL 253
0.0241
ALA 254
0.0251
ALA 255
0.0220
MET 256
0.0193
ARG 257
0.0174
ALA 258
0.0173
ALA 259
0.0160
VAL 260
0.0131
THR 261
0.0129
ASP 262
0.0113
PHE 263
0.0097
ARG 264
0.0124
SER 265
0.0033
ALA 266
0.0074
LEU 267
0.0100
ALA 268
0.0089
GLU 269
0.0087
ARG 270
0.0101
THR 271
0.0086
GLY 272
0.0127
LYS 273
0.0164
ASP 274
0.0243
VAL 275
0.0271
PRO 276
0.0212
LEU 277
0.0153
LEU 278
0.0126
VAL 279
0.0067
ALA 280
0.0068
GLN 281
0.0051
GLY 282
0.0077
HIS 283
0.0078
ASN 284
0.0095
HIS 285
0.0122
ILE 286
0.0097
SER 287
0.0073
PRO 288
0.0050
HIS 289
0.0049
TYR 290
0.0041
ALA 291
0.0034
LEU 292
0.0088
SER 293
0.0115
SER 294
0.0149
GLY 295
0.0343
GLU 296
0.0231
GLY 297
0.0048
GLU 298
0.0058
GLU 299
0.0043
TRP 300
0.0059
GLY 301
0.0063
HIS 302
0.0067
ASP 303
0.0091
VAL 304
0.0117
ILE 305
0.0118
ARG 306
0.0121
TRP 307
0.0092
MET 308
0.0101
ARG 309
0.0127
ALA 310
0.0059
LYS 311
0.0067
LEU 312
0.0126
ALA 313
0.0106
SER 314
0.0096
GLY 315
0.0194
LEU 18
0.0143
ALA 19
0.0150
GLN 20
0.0163
VAL 21
0.0191
THR 22
0.0180
PHE 23
0.0179
ALA 24
0.0154
ASN 25
0.0109
GLU 26
0.0121
ALA 27
0.0160
ILE 28
0.0108
TYR 29
0.0082
PRO 30
0.0121
LEU 31
0.0075
LEU 32
0.0029
GLU 33
0.0092
LYS 34
0.0144
ARG 35
0.0132
ARG 36
0.0132
ALA 37
0.0141
GLU 38
0.0160
ILE 39
0.0048
GLU 40
0.0021
ASN 41
0.0023
VAL 42
0.0059
THR 43
0.0085
ARG 44
0.0104
LYS 45
0.0134
THR 46
0.0124
PHE 47
0.0098
ARG 48
0.0045
TYR 49
0.0097
GLY 50
0.0126
ALA 51
0.0399
LEU 52
0.0209
PRO 53
0.0115
GLY 54
0.0095
SER 55
0.0094
GLU 56
0.0072
MET 57
0.0076
ASP 58
0.0088
VAL 59
0.0108
TYR 60
0.0076
TYR 61
0.0065
PRO 62
0.0044
SER 63
0.0085
SER 64
0.0088
THR 65
0.0093
PRO 66
0.0143
SER 67
0.0111
GLY 68
0.0123
LYS 69
0.0078
ALA 70
0.0049
PRO 71
0.0051
VAL 72
0.0042
LEU 73
0.0029
ALA 74
0.0019
PHE 75
0.0045
VAL 76
0.0060
HIS 77
0.0062
GLY 78
0.0080
GLY 79
0.0100
ALA 80
0.0066
SER 81
0.0093
VAL 82
0.0123
HIS 83
0.0140
GLY 84
0.0093
SER 85
0.0063
LYS 86
0.0041
THR 87
0.0044
HIS 88
0.0109
PRO 89
0.0177
PRO 90
0.0182
PRO 91
0.0111
GLY 92
0.0077
ASP 93
0.0058
LEU 94
0.0033
ILE 95
0.0038
TYR 96
0.0023
LYS 97
0.0041
ASN 98
0.0048
VAL 99
0.0046
GLY 100
0.0050
ALA 101
0.0039
PHE 102
0.0061
TYR 103
0.0050
ALA 104
0.0048
SER 105
0.0053
GLN 106
0.0064
GLY 107
0.0048
PHE 108
0.0029
VAL 109
0.0029
THR 110
0.0040
VAL 111
0.0073
ILE 112
0.0053
PRO 113
0.0056
ASP 114
0.0071
TYR 115
0.0097
ARG 116
0.0122
LYS 117
0.0143
LEU 118
0.0145
PRO 119
0.0211
GLY 120
0.0237
MET 121
0.0176
LYS 122
0.0096
TRP 123
0.0029
PRO 124
0.0067
ASP 125
0.0099
ALA 126
0.0089
PRO 127
0.0086
SER 128
0.0085
ASP 129
0.0085
ILE 130
0.0070
ALA 131
0.0084
SER 132
0.0090
ALA 133
0.0104
LEU 134
0.0097
THR 135
0.0096
PHE 136
0.0114
LEU 137
0.0109
VAL 138
0.0058
ALA 139
0.0103
HIS 140
0.0140
SER 141
0.0104
SER 142
0.0145
ASP 143
0.0139
VAL 144
0.0077
ASN 145
0.0020
ALA 146
0.0068
SER 147
0.0446
ALA 148
0.0159
PRO 149
0.0046
THR 150
0.0061
ALA 151
0.0065
ALA 152
0.0070
ASP 153
0.0064
VAL 154
0.0049
GLN 155
0.0056
ASN 156
0.0066
ILE 157
0.0065
PHE 158
0.0067
LEU 159
0.0065
VAL 160
0.0038
GLY 161
0.0034
HIS 162
0.0048
SER 163
0.0064
ALA 164
0.0078
GLY 165
0.0074
GLY 166
0.0066
ALA 167
0.0062
ILE 168
0.0055
ALA 169
0.0054
SER 170
0.0047
ASP 171
0.0051
VAL 172
0.0049
LEU 173
0.0053
LEU 174
0.0112
ALA 175
0.0112
PRO 176
0.0123
GLY 177
0.0092
LEU 178
0.0085
LEU 179
0.0080
PRO 180
0.0102
ALA 181
0.0119
ASN 182
0.0048
VAL 183
0.0037
ARG 184
0.0053
ARG 185
0.0104
SER 186
0.0071
VAL 187
0.0071
ARG 188
0.0072
GLY 189
0.0097
LEU 190
0.0073
ILE 191
0.0057
VAL 192
0.0049
PHE 193
0.0058
GLY 194
0.0081
GLY 195
0.0089
MET 196
0.0071
MET 197
0.0066
HIS 198
0.0045
TYR 199
0.0057
ARG 200
0.0061
GLY 201
0.0184
LEU 202
0.0126
GLU 203
0.0094
TYR 204
0.0029
PRO 205
0.0099
ILE 206
0.0116
PRO 207
0.0132
PRO 208
0.0135
PHE 209
0.0172
VAL 210
0.0156
LEU 211
0.0175
PRO 212
0.0249
GLY 213
0.0176
TYR 214
0.0093
TYR 215
0.0148
GLY 216
0.0595
THR 217
0.0311
ASP 218
0.0378
GLU 219
0.0363
ASP 220
0.0258
VAL 221
0.0078
ARG 222
0.0045
ALA 223
0.0080
HIS 224
0.0078
GLU 225
0.0045
PRO 226
0.0054
LEU 227
0.0047
GLY 228
0.0073
LEU 229
0.0064
LEU 230
0.0068
GLU 231
0.0083
SER 232
0.0120
ALA 233
0.0139
SER 234
0.0164
ASP 235
0.0232
GLU 236
0.0245
ILE 237
0.0187
VAL 238
0.0262
ARG 239
0.0295
GLY 240
0.0156
LEU 241
0.0122
PRO 242
0.0076
ASP 243
0.0132
VAL 244
0.0123
LEU 245
0.0112
MET 246
0.0068
VAL 247
0.0057
LEU 248
0.0085
SER 249
0.0100
GLU 250
0.0100
HIS 251
0.0093
ASP 252
0.0121
VAL 253
0.0089
ALA 254
0.0155
ALA 255
0.0120
MET 256
0.0128
ARG 257
0.0186
ALA 258
0.0127
ALA 259
0.0113
VAL 260
0.0131
THR 261
0.0094
ASP 262
0.0085
PHE 263
0.0088
ARG 264
0.0091
SER 265
0.0088
ALA 266
0.0105
LEU 267
0.0096
ALA 268
0.0097
GLU 269
0.0190
ARG 270
0.0084
THR 271
0.0092
GLY 272
0.0179
LYS 273
0.0169
ASP 274
0.0221
VAL 275
0.0209
PRO 276
0.0147
LEU 277
0.0073
LEU 278
0.0040
VAL 279
0.0070
ALA 280
0.0083
GLN 281
0.0094
GLY 282
0.0058
HIS 283
0.0069
ASN 284
0.0076
HIS 285
0.0071
ILE 286
0.0089
SER 287
0.0081
PRO 288
0.0056
HIS 289
0.0082
TYR 290
0.0071
ALA 291
0.0068
LEU 292
0.0063
SER 293
0.0041
SER 294
0.0081
GLY 295
0.0174
GLU 296
0.0182
GLY 297
0.0092
GLU 298
0.0086
GLU 299
0.0097
TRP 300
0.0099
GLY 301
0.0085
HIS 302
0.0082
ASP 303
0.0070
VAL 304
0.0054
ILE 305
0.0052
ARG 306
0.0051
TRP 307
0.0056
MET 308
0.0069
ARG 309
0.0048
ALA 310
0.0048
LYS 311
0.0068
LEU 312
0.0048
ALA 313
0.0094
SER 314
0.0164
GLY 315
0.0306
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.