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 = 0.0558
LEU 18
0.0076
ALA 19
0.0048
GLN 20
0.0073
VAL 21
0.0042
THR 22
0.0015
PHE 23
0.0035
ALA 24
0.0029
ASN 25
0.0037
GLU 26
0.0076
ALA 27
0.0071
ILE 28
0.0049
TYR 29
0.0054
PRO 30
0.0056
LEU 31
0.0087
LEU 32
0.0082
GLU 33
0.0091
LYS 34
0.0113
ARG 35
0.0166
ARG 36
0.0204
ALA 37
0.0274
GLU 38
0.0298
ILE 39
0.0223
GLU 40
0.0241
ASN 41
0.0330
VAL 42
0.0141
THR 43
0.0110
ARG 44
0.0093
LYS 45
0.0081
THR 46
0.0060
PHE 47
0.0033
ARG 48
0.0036
TYR 49
0.0101
GLY 50
0.0127
ALA 51
0.0216
LEU 52
0.0219
PRO 53
0.0184
GLY 54
0.0067
SER 55
0.0093
GLU 56
0.0058
MET 57
0.0067
ASP 58
0.0079
VAL 59
0.0088
TYR 60
0.0087
TYR 61
0.0075
PRO 62
0.0074
SER 63
0.0115
SER 64
0.0095
THR 65
0.0087
PRO 66
0.0120
SER 67
0.0101
GLY 68
0.0035
LYS 69
0.0022
ALA 70
0.0023
PRO 71
0.0040
VAL 72
0.0023
LEU 73
0.0028
ALA 74
0.0034
PHE 75
0.0085
VAL 76
0.0094
HIS 77
0.0108
GLY 78
0.0108
GLY 79
0.0131
ALA 80
0.0119
SER 81
0.0156
VAL 82
0.0150
HIS 83
0.0150
GLY 84
0.0132
SER 85
0.0110
LYS 86
0.0108
THR 87
0.0102
HIS 88
0.0080
PRO 89
0.0070
PRO 90
0.0108
PRO 91
0.0094
GLY 92
0.0069
ASP 93
0.0084
LEU 94
0.0103
ILE 95
0.0088
TYR 96
0.0085
LYS 97
0.0103
ASN 98
0.0121
VAL 99
0.0105
GLY 100
0.0098
ALA 101
0.0109
PHE 102
0.0049
TYR 103
0.0050
ALA 104
0.0052
SER 105
0.0053
GLN 106
0.0043
GLY 107
0.0041
PHE 108
0.0034
VAL 109
0.0049
THR 110
0.0067
VAL 111
0.0089
ILE 112
0.0097
PRO 113
0.0091
ASP 114
0.0131
TYR 115
0.0147
ARG 116
0.0144
LYS 117
0.0189
LEU 118
0.0175
PRO 119
0.0181
GLY 120
0.0220
MET 121
0.0205
LYS 122
0.0175
TRP 123
0.0156
PRO 124
0.0169
ASP 125
0.0191
ALA 126
0.0185
PRO 127
0.0173
SER 128
0.0171
ASP 129
0.0156
ILE 130
0.0152
ALA 131
0.0142
SER 132
0.0095
ALA 133
0.0088
LEU 134
0.0071
THR 135
0.0051
PHE 136
0.0034
LEU 137
0.0023
VAL 138
0.0035
ALA 139
0.0053
HIS 140
0.0033
SER 141
0.0035
SER 142
0.0053
ASP 143
0.0039
VAL 144
0.0037
ASN 145
0.0050
ALA 146
0.0063
SER 147
0.0092
ALA 148
0.0076
PRO 149
0.0080
THR 150
0.0052
ALA 151
0.0041
ALA 152
0.0040
ASP 153
0.0042
VAL 154
0.0050
GLN 155
0.0074
ASN 156
0.0070
ILE 157
0.0050
PHE 158
0.0044
LEU 159
0.0050
VAL 160
0.0057
GLY 161
0.0065
HIS 162
0.0051
SER 163
0.0039
ALA 164
0.0043
GLY 165
0.0075
GLY 166
0.0089
ALA 167
0.0099
ILE 168
0.0121
ALA 169
0.0132
SER 170
0.0112
ASP 171
0.0132
VAL 172
0.0112
LEU 173
0.0090
LEU 174
0.0135
ALA 175
0.0151
PRO 176
0.0143
GLY 177
0.0156
LEU 178
0.0139
LEU 179
0.0088
PRO 180
0.0147
ALA 181
0.0146
ASN 182
0.0164
VAL 183
0.0099
ARG 184
0.0064
ARG 185
0.0120
SER 186
0.0113
VAL 187
0.0086
ARG 188
0.0096
GLY 189
0.0047
LEU 190
0.0061
ILE 191
0.0069
VAL 192
0.0091
PHE 193
0.0070
GLY 194
0.0063
GLY 195
0.0085
MET 196
0.0060
MET 197
0.0094
HIS 198
0.0078
TYR 199
0.0076
ARG 200
0.0116
GLY 201
0.0461
LEU 202
0.0364
GLU 203
0.0511
TYR 204
0.0149
PRO 205
0.0108
ILE 206
0.0092
PRO 207
0.0127
PRO 208
0.0158
PHE 209
0.0182
VAL 210
0.0147
LEU 211
0.0138
PRO 212
0.0168
GLY 213
0.0168
TYR 214
0.0157
TYR 215
0.0129
GLY 216
0.0135
THR 217
0.0205
ASP 218
0.0236
GLU 219
0.0149
ASP 220
0.0079
VAL 221
0.0108
ARG 222
0.0066
ALA 223
0.0052
HIS 224
0.0105
GLU 225
0.0123
PRO 226
0.0153
LEU 227
0.0137
GLY 228
0.0166
LEU 229
0.0162
LEU 230
0.0168
GLU 231
0.0183
SER 232
0.0194
ALA 233
0.0169
SER 234
0.0045
ASP 235
0.0217
GLU 236
0.0256
ILE 237
0.0062
VAL 238
0.0151
ARG 239
0.0216
GLY 240
0.0068
LEU 241
0.0059
PRO 242
0.0052
ASP 243
0.0081
VAL 244
0.0093
LEU 245
0.0099
MET 246
0.0128
VAL 247
0.0128
LEU 248
0.0135
SER 249
0.0143
GLU 250
0.0200
HIS 251
0.0205
ASP 252
0.0176
VAL 253
0.0192
ALA 254
0.0248
ALA 255
0.0193
MET 256
0.0157
ARG 257
0.0209
ALA 258
0.0180
ALA 259
0.0144
VAL 260
0.0170
THR 261
0.0178
ASP 262
0.0159
PHE 263
0.0160
ARG 264
0.0161
SER 265
0.0171
ALA 266
0.0199
LEU 267
0.0170
ALA 268
0.0149
GLU 269
0.0254
ARG 270
0.0205
THR 271
0.0148
GLY 272
0.0219
LYS 273
0.0128
ASP 274
0.0097
VAL 275
0.0076
PRO 276
0.0094
LEU 277
0.0106
LEU 278
0.0116
VAL 279
0.0156
ALA 280
0.0116
GLN 281
0.0171
GLY 282
0.0135
HIS 283
0.0098
ASN 284
0.0112
HIS 285
0.0068
ILE 286
0.0059
SER 287
0.0053
PRO 288
0.0019
HIS 289
0.0026
TYR 290
0.0035
ALA 291
0.0071
LEU 292
0.0072
SER 293
0.0081
SER 294
0.0119
GLY 295
0.0178
GLU 296
0.0168
GLY 297
0.0069
GLU 298
0.0058
GLU 299
0.0089
TRP 300
0.0074
GLY 301
0.0070
HIS 302
0.0099
ASP 303
0.0105
VAL 304
0.0097
ILE 305
0.0099
ARG 306
0.0110
TRP 307
0.0109
MET 308
0.0106
ARG 309
0.0150
ALA 310
0.0169
LYS 311
0.0161
LEU 312
0.0167
ALA 313
0.0246
SER 314
0.0354
GLY 315
0.0464
LEU 18
0.0075
ALA 19
0.0048
GLN 20
0.0076
VAL 21
0.0043
THR 22
0.0009
PHE 23
0.0038
ALA 24
0.0034
ASN 25
0.0043
GLU 26
0.0085
ALA 27
0.0080
ILE 28
0.0056
TYR 29
0.0060
PRO 30
0.0062
LEU 31
0.0095
LEU 32
0.0088
GLU 33
0.0098
LYS 34
0.0123
ARG 35
0.0180
ARG 36
0.0222
ALA 37
0.0298
GLU 38
0.0324
ILE 39
0.0243
GLU 40
0.0262
ASN 41
0.0356
VAL 42
0.0152
THR 43
0.0118
ARG 44
0.0100
LYS 45
0.0091
THR 46
0.0071
PHE 47
0.0041
ARG 48
0.0039
TYR 49
0.0108
GLY 50
0.0132
ALA 51
0.0238
LEU 52
0.0229
PRO 53
0.0189
GLY 54
0.0062
SER 55
0.0094
GLU 56
0.0062
MET 57
0.0074
ASP 58
0.0087
VAL 59
0.0095
TYR 60
0.0094
TYR 61
0.0079
PRO 62
0.0077
SER 63
0.0119
SER 64
0.0100
THR 65
0.0092
PRO 66
0.0119
SER 67
0.0103
GLY 68
0.0030
LYS 69
0.0018
ALA 70
0.0022
PRO 71
0.0040
VAL 72
0.0021
LEU 73
0.0026
ALA 74
0.0037
PHE 75
0.0089
VAL 76
0.0098
HIS 77
0.0114
GLY 78
0.0115
GLY 79
0.0139
ALA 80
0.0127
SER 81
0.0165
VAL 82
0.0160
HIS 83
0.0159
GLY 84
0.0139
SER 85
0.0116
LYS 86
0.0116
THR 87
0.0109
HIS 88
0.0084
PRO 89
0.0073
PRO 90
0.0113
PRO 91
0.0099
GLY 92
0.0072
ASP 93
0.0089
LEU 94
0.0110
ILE 95
0.0093
TYR 96
0.0092
LYS 97
0.0111
ASN 98
0.0130
VAL 99
0.0113
GLY 100
0.0106
ALA 101
0.0117
PHE 102
0.0050
TYR 103
0.0053
ALA 104
0.0054
SER 105
0.0053
GLN 106
0.0041
GLY 107
0.0039
PHE 108
0.0032
VAL 109
0.0050
THR 110
0.0071
VAL 111
0.0095
ILE 112
0.0103
PRO 113
0.0096
ASP 114
0.0136
TYR 115
0.0152
ARG 116
0.0149
LYS 117
0.0198
LEU 118
0.0183
PRO 119
0.0187
GLY 120
0.0224
MET 121
0.0211
LYS 122
0.0184
TRP 123
0.0166
PRO 124
0.0179
ASP 125
0.0201
ALA 126
0.0196
PRO 127
0.0182
SER 128
0.0180
ASP 129
0.0162
ILE 130
0.0157
ALA 131
0.0147
SER 132
0.0100
ALA 133
0.0092
LEU 134
0.0073
THR 135
0.0058
PHE 136
0.0037
LEU 137
0.0024
VAL 138
0.0038
ALA 139
0.0057
HIS 140
0.0032
SER 141
0.0033
SER 142
0.0050
ASP 143
0.0038
VAL 144
0.0039
ASN 145
0.0052
ALA 146
0.0069
SER 147
0.0105
ALA 148
0.0081
PRO 149
0.0082
THR 150
0.0051
ALA 151
0.0039
ALA 152
0.0038
ASP 153
0.0044
VAL 154
0.0056
GLN 155
0.0083
ASN 156
0.0078
ILE 157
0.0056
PHE 158
0.0048
LEU 159
0.0054
VAL 160
0.0061
GLY 161
0.0071
HIS 162
0.0055
SER 163
0.0042
ALA 164
0.0046
GLY 165
0.0080
GLY 166
0.0095
ALA 167
0.0107
ILE 168
0.0129
ALA 169
0.0139
SER 170
0.0119
ASP 171
0.0141
VAL 172
0.0120
LEU 173
0.0095
LEU 174
0.0144
ALA 175
0.0163
PRO 176
0.0154
GLY 177
0.0173
LEU 178
0.0155
LEU 179
0.0100
PRO 180
0.0170
ALA 181
0.0169
ASN 182
0.0187
VAL 183
0.0114
ARG 184
0.0073
ARG 185
0.0134
SER 186
0.0125
VAL 187
0.0095
ARG 188
0.0103
GLY 189
0.0051
LEU 190
0.0068
ILE 191
0.0077
VAL 192
0.0100
PHE 193
0.0076
GLY 194
0.0068
GLY 195
0.0093
MET 196
0.0066
MET 197
0.0102
HIS 198
0.0086
TYR 199
0.0084
ARG 200
0.0124
GLY 201
0.0512
LEU 202
0.0397
GLU 203
0.0558
TYR 204
0.0156
PRO 205
0.0111
ILE 206
0.0105
PRO 207
0.0135
PRO 208
0.0164
PHE 209
0.0188
VAL 210
0.0153
LEU 211
0.0143
PRO 212
0.0171
GLY 213
0.0172
TYR 214
0.0164
TYR 215
0.0137
GLY 216
0.0141
THR 217
0.0213
ASP 218
0.0246
GLU 219
0.0148
ASP 220
0.0086
VAL 221
0.0120
ARG 222
0.0080
ALA 223
0.0064
HIS 224
0.0118
GLU 225
0.0136
PRO 226
0.0168
LEU 227
0.0149
GLY 228
0.0180
LEU 229
0.0175
LEU 230
0.0182
GLU 231
0.0196
SER 232
0.0204
ALA 233
0.0177
SER 234
0.0040
ASP 235
0.0233
GLU 236
0.0268
ILE 237
0.0063
VAL 238
0.0160
ARG 239
0.0221
GLY 240
0.0068
LEU 241
0.0062
PRO 242
0.0053
ASP 243
0.0086
VAL 244
0.0101
LEU 245
0.0109
MET 246
0.0139
VAL 247
0.0138
LEU 248
0.0145
SER 249
0.0153
GLU 250
0.0213
HIS 251
0.0216
ASP 252
0.0187
VAL 253
0.0203
ALA 254
0.0265
ALA 255
0.0207
MET 256
0.0167
ARG 257
0.0224
ALA 258
0.0194
ALA 259
0.0155
VAL 260
0.0185
THR 261
0.0194
ASP 262
0.0173
PHE 263
0.0175
ARG 264
0.0179
SER 265
0.0188
ALA 266
0.0215
LEU 267
0.0187
ALA 268
0.0161
GLU 269
0.0263
ARG 270
0.0214
THR 271
0.0153
GLY 272
0.0220
LYS 273
0.0129
ASP 274
0.0100
VAL 275
0.0090
PRO 276
0.0102
LEU 277
0.0114
LEU 278
0.0125
VAL 279
0.0165
ALA 280
0.0123
GLN 281
0.0180
GLY 282
0.0144
HIS 283
0.0104
ASN 284
0.0118
HIS 285
0.0070
ILE 286
0.0060
SER 287
0.0053
PRO 288
0.0019
HIS 289
0.0028
TYR 290
0.0037
ALA 291
0.0076
LEU 292
0.0076
SER 293
0.0086
SER 294
0.0128
GLY 295
0.0192
GLU 296
0.0183
GLY 297
0.0071
GLU 298
0.0060
GLU 299
0.0094
TRP 300
0.0078
GLY 301
0.0074
HIS 302
0.0104
ASP 303
0.0111
VAL 304
0.0103
ILE 305
0.0105
ARG 306
0.0115
TRP 307
0.0115
MET 308
0.0111
ARG 309
0.0155
ALA 310
0.0176
LYS 311
0.0167
LEU 312
0.0173
ALA 313
0.0246
SER 314
0.0363
GLY 315
0.0496
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.