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 = 0.0331
LEU 18
0.0082
ALA 19
0.0061
GLN 20
0.0104
VAL 21
0.0089
THR 22
0.0095
PHE 23
0.0116
ALA 24
0.0125
ASN 25
0.0137
GLU 26
0.0156
ALA 27
0.0170
ILE 28
0.0155
TYR 29
0.0158
PRO 30
0.0197
LEU 31
0.0190
LEU 32
0.0176
GLU 33
0.0198
LYS 34
0.0207
ARG 35
0.0187
ARG 36
0.0189
ALA 37
0.0194
GLU 38
0.0169
ILE 39
0.0155
GLU 40
0.0169
ASN 41
0.0157
VAL 42
0.0110
THR 43
0.0127
ARG 44
0.0149
LYS 45
0.0200
THR 46
0.0227
PHE 47
0.0244
ARG 48
0.0264
TYR 49
0.0235
GLY 50
0.0275
ALA 51
0.0319
LEU 52
0.0310
PRO 53
0.0331
GLY 54
0.0278
SER 55
0.0248
GLU 56
0.0231
MET 57
0.0182
ASP 58
0.0163
VAL 59
0.0133
TYR 60
0.0109
TYR 61
0.0092
PRO 62
0.0054
SER 63
0.0064
SER 64
0.0103
THR 65
0.0141
PRO 66
0.0230
SER 67
0.0255
GLY 68
0.0221
LYS 69
0.0180
ALA 70
0.0119
PRO 71
0.0098
VAL 72
0.0079
LEU 73
0.0052
ALA 74
0.0089
PHE 75
0.0100
VAL 76
0.0120
HIS 77
0.0140
GLY 78
0.0150
GLY 79
0.0145
ALA 80
0.0121
SER 81
0.0132
VAL 82
0.0090
HIS 83
0.0096
GLY 84
0.0170
SER 85
0.0164
LYS 86
0.0147
THR 87
0.0142
HIS 88
0.0103
PRO 89
0.0067
PRO 90
0.0087
PRO 91
0.0064
GLY 92
0.0092
ASP 93
0.0151
LEU 94
0.0159
ILE 95
0.0145
TYR 96
0.0141
LYS 97
0.0144
ASN 98
0.0140
VAL 99
0.0111
GLY 100
0.0101
ALA 101
0.0097
PHE 102
0.0076
TYR 103
0.0046
ALA 104
0.0048
SER 105
0.0031
GLN 106
0.0031
GLY 107
0.0036
PHE 108
0.0040
VAL 109
0.0079
THR 110
0.0082
VAL 111
0.0102
ILE 112
0.0126
PRO 113
0.0152
ASP 114
0.0171
TYR 115
0.0161
ARG 116
0.0171
LYS 117
0.0125
LEU 118
0.0078
PRO 119
0.0048
GLY 120
0.0094
MET 121
0.0118
LYS 122
0.0129
TRP 123
0.0147
PRO 124
0.0147
ASP 125
0.0144
ALA 126
0.0161
PRO 127
0.0134
SER 128
0.0144
ASP 129
0.0164
ILE 130
0.0135
ALA 131
0.0129
SER 132
0.0186
ALA 133
0.0174
LEU 134
0.0145
THR 135
0.0191
PHE 136
0.0223
LEU 137
0.0191
VAL 138
0.0207
ALA 139
0.0261
HIS 140
0.0272
SER 141
0.0248
SER 142
0.0294
ASP 143
0.0296
VAL 144
0.0232
ASN 145
0.0228
ALA 146
0.0271
SER 147
0.0255
ALA 148
0.0195
PRO 149
0.0151
THR 150
0.0150
ALA 151
0.0187
ALA 152
0.0164
ASP 153
0.0168
VAL 154
0.0175
GLN 155
0.0179
ASN 156
0.0122
ILE 157
0.0092
PHE 158
0.0044
LEU 159
0.0059
VAL 160
0.0070
GLY 161
0.0105
HIS 162
0.0121
SER 163
0.0138
ALA 164
0.0143
GLY 165
0.0131
GLY 166
0.0115
ALA 167
0.0126
ILE 168
0.0128
ALA 169
0.0103
SER 170
0.0096
ASP 171
0.0116
VAL 172
0.0110
LEU 173
0.0078
LEU 174
0.0096
ALA 175
0.0124
PRO 176
0.0132
GLY 177
0.0147
LEU 178
0.0151
LEU 179
0.0134
PRO 180
0.0181
ALA 181
0.0168
ASN 182
0.0190
VAL 183
0.0161
ARG 184
0.0117
ARG 185
0.0134
SER 186
0.0144
VAL 187
0.0094
ARG 188
0.0079
GLY 189
0.0027
LEU 190
0.0031
ILE 191
0.0056
VAL 192
0.0090
PHE 193
0.0110
GLY 194
0.0133
GLY 195
0.0125
MET 196
0.0140
MET 197
0.0133
HIS 198
0.0144
TYR 199
0.0166
ARG 200
0.0177
GLY 201
0.0206
LEU 202
0.0187
GLU 203
0.0193
TYR 204
0.0137
PRO 205
0.0118
ILE 206
0.0123
PRO 207
0.0060
PRO 208
0.0060
PHE 209
0.0054
VAL 210
0.0091
LEU 211
0.0101
PRO 212
0.0086
GLY 213
0.0092
TYR 214
0.0116
TYR 215
0.0133
GLY 216
0.0144
THR 217
0.0171
ASP 218
0.0181
GLU 219
0.0203
ASP 220
0.0183
VAL 221
0.0166
ARG 222
0.0172
ALA 223
0.0170
HIS 224
0.0159
GLU 225
0.0149
PRO 226
0.0127
LEU 227
0.0126
GLY 228
0.0142
LEU 229
0.0126
LEU 230
0.0101
GLU 231
0.0113
SER 232
0.0124
ALA 233
0.0105
SER 234
0.0099
ASP 235
0.0062
GLU 236
0.0096
ILE 237
0.0084
VAL 238
0.0042
ARG 239
0.0054
GLY 240
0.0077
LEU 241
0.0040
PRO 242
0.0043
ASP 243
0.0037
VAL 244
0.0033
LEU 245
0.0063
MET 246
0.0088
VAL 247
0.0106
LEU 248
0.0135
SER 249
0.0140
GLU 250
0.0156
HIS 251
0.0171
ASP 252
0.0157
VAL 253
0.0169
ALA 254
0.0176
ALA 255
0.0171
MET 256
0.0152
ARG 257
0.0150
ALA 258
0.0160
ALA 259
0.0145
VAL 260
0.0128
THR 261
0.0136
ASP 262
0.0133
PHE 263
0.0112
ARG 264
0.0101
SER 265
0.0112
ALA 266
0.0097
LEU 267
0.0069
ALA 268
0.0074
GLU 269
0.0078
ARG 270
0.0046
THR 271
0.0029
GLY 272
0.0064
LYS 273
0.0075
ASP 274
0.0097
VAL 275
0.0079
PRO 276
0.0093
LEU 277
0.0111
LEU 278
0.0115
VAL 279
0.0132
ALA 280
0.0130
GLN 281
0.0147
GLY 282
0.0150
HIS 283
0.0146
ASN 284
0.0154
HIS 285
0.0152
ILE 286
0.0149
SER 287
0.0146
PRO 288
0.0131
HIS 289
0.0128
TYR 290
0.0138
ALA 291
0.0148
LEU 292
0.0127
SER 293
0.0135
SER 294
0.0162
GLY 295
0.0161
GLU 296
0.0166
GLY 297
0.0169
GLU 298
0.0129
GLU 299
0.0131
TRP 300
0.0117
GLY 301
0.0086
HIS 302
0.0085
ASP 303
0.0103
VAL 304
0.0068
ILE 305
0.0055
ARG 306
0.0094
TRP 307
0.0084
MET 308
0.0057
ARG 309
0.0098
ALA 310
0.0131
LYS 311
0.0110
LEU 312
0.0130
ALA 313
0.0175
SER 314
0.0191
GLY 315
0.0194
LEU 18
0.0087
ALA 19
0.0061
GLN 20
0.0104
VAL 21
0.0090
THR 22
0.0095
PHE 23
0.0116
ALA 24
0.0127
ASN 25
0.0140
GLU 26
0.0159
ALA 27
0.0177
ILE 28
0.0162
TYR 29
0.0164
PRO 30
0.0205
LEU 31
0.0198
LEU 32
0.0183
GLU 33
0.0206
LYS 34
0.0215
ARG 35
0.0194
ARG 36
0.0196
ALA 37
0.0201
GLU 38
0.0175
ILE 39
0.0160
GLU 40
0.0173
ASN 41
0.0161
VAL 42
0.0111
THR 43
0.0126
ARG 44
0.0149
LYS 45
0.0199
THR 46
0.0227
PHE 47
0.0243
ARG 48
0.0264
TYR 49
0.0233
GLY 50
0.0272
ALA 51
0.0313
LEU 52
0.0306
PRO 53
0.0328
GLY 54
0.0279
SER 55
0.0247
GLU 56
0.0230
MET 57
0.0182
ASP 58
0.0163
VAL 59
0.0131
TYR 60
0.0106
TYR 61
0.0087
PRO 62
0.0049
SER 63
0.0059
SER 64
0.0101
THR 65
0.0142
PRO 66
0.0235
SER 67
0.0258
GLY 68
0.0222
LYS 69
0.0178
ALA 70
0.0116
PRO 71
0.0094
VAL 72
0.0073
LEU 73
0.0046
ALA 74
0.0085
PHE 75
0.0100
VAL 76
0.0121
HIS 77
0.0142
GLY 78
0.0153
GLY 79
0.0148
ALA 80
0.0124
SER 81
0.0136
VAL 82
0.0092
HIS 83
0.0097
GLY 84
0.0174
SER 85
0.0168
LYS 86
0.0150
THR 87
0.0147
HIS 88
0.0110
PRO 89
0.0075
PRO 90
0.0093
PRO 91
0.0073
GLY 92
0.0099
ASP 93
0.0157
LEU 94
0.0164
ILE 95
0.0149
TYR 96
0.0144
LYS 97
0.0148
ASN 98
0.0144
VAL 99
0.0115
GLY 100
0.0102
ALA 101
0.0099
PHE 102
0.0081
TYR 103
0.0048
ALA 104
0.0045
SER 105
0.0035
GLN 106
0.0038
GLY 107
0.0034
PHE 108
0.0034
VAL 109
0.0073
THR 110
0.0078
VAL 111
0.0099
ILE 112
0.0126
PRO 113
0.0152
ASP 114
0.0173
TYR 115
0.0163
ARG 116
0.0174
LYS 117
0.0128
LEU 118
0.0082
PRO 119
0.0052
GLY 120
0.0098
MET 121
0.0122
LYS 122
0.0133
TRP 123
0.0150
PRO 124
0.0151
ASP 125
0.0147
ALA 126
0.0163
PRO 127
0.0135
SER 128
0.0145
ASP 129
0.0165
ILE 130
0.0135
ALA 131
0.0128
SER 132
0.0184
ALA 133
0.0172
LEU 134
0.0141
THR 135
0.0188
PHE 136
0.0221
LEU 137
0.0188
VAL 138
0.0204
ALA 139
0.0259
HIS 140
0.0270
SER 141
0.0245
SER 142
0.0293
ASP 143
0.0294
VAL 144
0.0230
ASN 145
0.0226
ALA 146
0.0270
SER 147
0.0254
ALA 148
0.0193
PRO 149
0.0147
THR 150
0.0146
ALA 151
0.0184
ALA 152
0.0160
ASP 153
0.0165
VAL 154
0.0171
GLN 155
0.0176
ASN 156
0.0119
ILE 157
0.0086
PHE 158
0.0037
LEU 159
0.0056
VAL 160
0.0071
GLY 161
0.0106
HIS 162
0.0125
SER 163
0.0141
ALA 164
0.0146
GLY 165
0.0133
GLY 166
0.0117
ALA 167
0.0128
ILE 168
0.0130
ALA 169
0.0103
SER 170
0.0096
ASP 171
0.0116
VAL 172
0.0109
LEU 173
0.0075
LEU 174
0.0095
ALA 175
0.0123
PRO 176
0.0131
GLY 177
0.0146
LEU 178
0.0149
LEU 179
0.0131
PRO 180
0.0179
ALA 181
0.0166
ASN 182
0.0188
VAL 183
0.0157
ARG 184
0.0113
ARG 185
0.0132
SER 186
0.0140
VAL 187
0.0089
ARG 188
0.0077
GLY 189
0.0025
LEU 190
0.0030
ILE 191
0.0061
VAL 192
0.0094
PHE 193
0.0115
GLY 194
0.0138
GLY 195
0.0129
MET 196
0.0144
MET 197
0.0136
HIS 198
0.0148
TYR 199
0.0171
ARG 200
0.0183
GLY 201
0.0214
LEU 202
0.0193
GLU 203
0.0201
TYR 204
0.0141
PRO 205
0.0120
ILE 206
0.0126
PRO 207
0.0059
PRO 208
0.0060
PHE 209
0.0053
VAL 210
0.0095
LEU 211
0.0106
PRO 212
0.0092
GLY 213
0.0098
TYR 214
0.0121
TYR 215
0.0138
GLY 216
0.0149
THR 217
0.0178
ASP 218
0.0189
GLU 219
0.0210
ASP 220
0.0189
VAL 221
0.0170
ARG 222
0.0177
ALA 223
0.0174
HIS 224
0.0162
GLU 225
0.0152
PRO 226
0.0128
LEU 227
0.0128
GLY 228
0.0144
LEU 229
0.0127
LEU 230
0.0102
GLU 231
0.0114
SER 232
0.0124
ALA 233
0.0104
SER 234
0.0098
ASP 235
0.0059
GLU 236
0.0094
ILE 237
0.0080
VAL 238
0.0038
ARG 239
0.0053
GLY 240
0.0075
LEU 241
0.0036
PRO 242
0.0042
ASP 243
0.0041
VAL 244
0.0040
LEU 245
0.0071
MET 246
0.0095
VAL 247
0.0113
LEU 248
0.0142
SER 249
0.0147
GLU 250
0.0164
HIS 251
0.0179
ASP 252
0.0164
VAL 253
0.0175
ALA 254
0.0182
ALA 255
0.0177
MET 256
0.0157
ARG 257
0.0156
ALA 258
0.0166
ALA 259
0.0151
VAL 260
0.0133
THR 261
0.0143
ASP 262
0.0139
PHE 263
0.0116
ARG 264
0.0107
SER 265
0.0119
ALA 266
0.0101
LEU 267
0.0074
ALA 268
0.0082
GLU 269
0.0085
ARG 270
0.0050
THR 271
0.0035
GLY 272
0.0073
LYS 273
0.0085
ASP 274
0.0108
VAL 275
0.0088
PRO 276
0.0103
LEU 277
0.0121
LEU 278
0.0124
VAL 279
0.0141
ALA 280
0.0138
GLN 281
0.0156
GLY 282
0.0157
HIS 283
0.0152
ASN 284
0.0160
HIS 285
0.0157
ILE 286
0.0154
SER 287
0.0151
PRO 288
0.0137
HIS 289
0.0134
TYR 290
0.0144
ALA 291
0.0155
LEU 292
0.0133
SER 293
0.0141
SER 294
0.0169
GLY 295
0.0168
GLU 296
0.0175
GLY 297
0.0179
GLU 298
0.0139
GLU 299
0.0141
TRP 300
0.0126
GLY 301
0.0094
HIS 302
0.0095
ASP 303
0.0115
VAL 304
0.0078
ILE 305
0.0064
ARG 306
0.0104
TRP 307
0.0094
MET 308
0.0063
ARG 309
0.0104
ALA 310
0.0139
LYS 311
0.0115
LEU 312
0.0134
ALA 313
0.0181
SER 314
0.0198
GLY 315
0.0199
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.