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 = 0.0295
LEU 18
0.0078
ALA 19
0.0046
GLN 20
0.0041
VAL 21
0.0024
THR 22
0.0024
PHE 23
0.0033
ALA 24
0.0042
ASN 25
0.0025
GLU 26
0.0047
ALA 27
0.0073
ILE 28
0.0082
TYR 29
0.0056
PRO 30
0.0085
LEU 31
0.0103
LEU 32
0.0085
GLU 33
0.0098
LYS 34
0.0143
ARG 35
0.0128
ARG 36
0.0096
ALA 37
0.0095
GLU 38
0.0126
ILE 39
0.0150
GLU 40
0.0144
ASN 41
0.0160
VAL 42
0.0167
THR 43
0.0180
ARG 44
0.0197
LYS 45
0.0214
THR 46
0.0200
PHE 47
0.0179
ARG 48
0.0124
TYR 49
0.0103
GLY 50
0.0089
ALA 51
0.0082
LEU 52
0.0108
PRO 53
0.0164
GLY 54
0.0135
SER 55
0.0117
GLU 56
0.0143
MET 57
0.0157
ASP 58
0.0176
VAL 59
0.0184
TYR 60
0.0172
TYR 61
0.0149
PRO 62
0.0125
SER 63
0.0149
SER 64
0.0102
THR 65
0.0077
PRO 66
0.0143
SER 67
0.0067
GLY 68
0.0043
LYS 69
0.0080
ALA 70
0.0093
PRO 71
0.0094
VAL 72
0.0091
LEU 73
0.0084
ALA 74
0.0081
PHE 75
0.0036
VAL 76
0.0041
HIS 77
0.0060
GLY 78
0.0084
GLY 79
0.0112
ALA 80
0.0137
TYR 81
0.0139
VAL 82
0.0123
HIS 83
0.0124
GLY 84
0.0124
SER 85
0.0121
LYS 86
0.0137
THR 87
0.0167
HIS 88
0.0153
PRO 89
0.0156
PRO 90
0.0151
PRO 91
0.0108
GLY 92
0.0092
ASP 93
0.0124
LEU 94
0.0110
ILE 95
0.0123
TYR 96
0.0121
LYS 97
0.0124
ASN 98
0.0122
VAL 99
0.0132
GLY 100
0.0137
ALA 101
0.0132
PHE 102
0.0105
TYR 103
0.0115
ALA 104
0.0098
SER 105
0.0096
GLN 106
0.0110
GLY 107
0.0080
PHE 108
0.0099
VAL 109
0.0115
THR 110
0.0147
VAL 111
0.0133
ILE 112
0.0126
PRO 113
0.0113
ASP 114
0.0118
TYR 115
0.0119
ARG 116
0.0111
LYS 117
0.0154
LEU 118
0.0146
PRO 119
0.0133
GLY 120
0.0171
MET 121
0.0191
LYS 122
0.0206
TRP 123
0.0204
PRO 124
0.0209
ASP 125
0.0206
ALA 126
0.0186
PRO 127
0.0183
SER 128
0.0171
ASP 129
0.0130
ILE 130
0.0128
ALA 131
0.0120
SER 132
0.0093
ALA 133
0.0106
LEU 134
0.0104
THR 135
0.0101
PHE 136
0.0107
LEU 137
0.0129
VAL 138
0.0103
ALA 139
0.0099
HIS 140
0.0123
SER 141
0.0146
SER 142
0.0153
ASP 143
0.0189
VAL 144
0.0193
ASN 145
0.0173
ALA 146
0.0195
SER 147
0.0215
ALA 148
0.0187
PRO 149
0.0155
THR 150
0.0127
ALA 151
0.0114
ALA 152
0.0123
ASP 153
0.0075
VAL 154
0.0083
GLN 155
0.0070
ASN 156
0.0066
ILE 157
0.0066
PHE 158
0.0068
LEU 159
0.0030
VAL 160
0.0034
GLY 161
0.0044
HIS 162
0.0059
SER 163
0.0075
ALA 164
0.0079
GLY 165
0.0080
GLY 166
0.0100
ALA 167
0.0128
ILE 168
0.0116
ALA 169
0.0133
SER 170
0.0122
ASP 171
0.0147
VAL 172
0.0129
LEU 173
0.0099
LEU 174
0.0164
ALA 175
0.0168
PRO 176
0.0149
GLY 177
0.0155
LEU 178
0.0146
LEU 179
0.0112
PRO 180
0.0097
ALA 181
0.0080
ASN 182
0.0076
VAL 183
0.0062
ARG 184
0.0050
ARG 185
0.0045
SER 186
0.0072
VAL 187
0.0048
ARG 188
0.0041
GLY 189
0.0044
LEU 190
0.0070
ILE 191
0.0084
VAL 192
0.0138
PHE 193
0.0136
GLY 194
0.0149
GLY 195
0.0178
MET 196
0.0172
MET 197
0.0186
HIS 198
0.0188
TYR 199
0.0162
ARG 200
0.0175
GLY 201
0.0227
LEU 202
0.0237
GLU 203
0.0233
TYR 204
0.0199
PRO 205
0.0221
ILE 206
0.0162
PRO 207
0.0097
PRO 208
0.0087
PHE 209
0.0106
VAL 210
0.0149
TRP 211
0.0122
PRO 212
0.0122
GLY 213
0.0185
TYR 214
0.0193
TYR 215
0.0163
GLY 216
0.0218
THR 217
0.0184
ASP 218
0.0114
GLU 219
0.0172
ASP 220
0.0171
VAL 221
0.0076
ARG 222
0.0041
ALA 223
0.0079
HIS 224
0.0156
GLU 225
0.0156
PRO 226
0.0199
LEU 227
0.0179
GLY 228
0.0156
LEU 229
0.0172
LEU 230
0.0196
GLU 231
0.0181
SER 232
0.0161
ALA 233
0.0165
SER 234
0.0114
ASP 235
0.0096
GLU 236
0.0151
ILE 237
0.0104
VAL 238
0.0106
ARG 239
0.0112
GLY 240
0.0044
LEU 241
0.0064
PRO 242
0.0045
ASP 243
0.0069
VAL 244
0.0111
LEU 245
0.0128
MET 246
0.0177
VAL 247
0.0180
LEU 248
0.0190
SER 249
0.0172
GLU 250
0.0170
HIS 251
0.0175
ASP 252
0.0179
VAL 253
0.0200
ALA 254
0.0194
ALA 255
0.0218
MET 256
0.0227
ARG 257
0.0231
ALA 258
0.0258
ALA 259
0.0257
VAL 260
0.0260
THR 261
0.0295
ASP 262
0.0270
PHE 263
0.0253
ARG 264
0.0260
SER 265
0.0274
ALA 266
0.0293
LEU 267
0.0258
ALA 268
0.0227
GLU 269
0.0282
ARG 270
0.0205
THR 271
0.0149
GLY 272
0.0197
LYS 273
0.0128
ASP 274
0.0127
VAL 275
0.0144
PRO 276
0.0112
LEU 277
0.0142
LEU 278
0.0148
VAL 279
0.0166
ALA 280
0.0171
GLN 281
0.0174
GLY 282
0.0147
HIS 283
0.0150
ASN 284
0.0147
HIS 285
0.0115
ILE 286
0.0135
SER 287
0.0127
PRO 288
0.0107
HIS 289
0.0094
TYR 290
0.0086
ALA 291
0.0131
LEU 292
0.0133
SER 293
0.0110
SER 294
0.0118
GLY 295
0.0172
GLU 296
0.0153
GLY 297
0.0184
GLU 298
0.0180
GLU 299
0.0209
TRP 300
0.0174
GLY 301
0.0172
HIS 302
0.0169
ASP 303
0.0164
VAL 304
0.0157
ILE 305
0.0153
ARG 306
0.0132
TRP 307
0.0113
MET 308
0.0105
ARG 309
0.0119
ALA 310
0.0108
LYS 311
0.0090
LEU 312
0.0086
ALA 313
0.0105
SER 314
0.0115
GLY 315
0.0099
LEU 18
0.0081
ALA 19
0.0049
GLN 20
0.0042
VAL 21
0.0027
THR 22
0.0026
PHE 23
0.0033
ALA 24
0.0041
ASN 25
0.0025
GLU 26
0.0048
ALA 27
0.0073
ILE 28
0.0082
TYR 29
0.0056
PRO 30
0.0085
LEU 31
0.0103
LEU 32
0.0085
GLU 33
0.0098
LYS 34
0.0143
ARG 35
0.0129
ARG 36
0.0096
ALA 37
0.0094
GLU 38
0.0126
ILE 39
0.0150
GLU 40
0.0143
ASN 41
0.0159
VAL 42
0.0165
THR 43
0.0178
ARG 44
0.0195
LYS 45
0.0212
THR 46
0.0198
PHE 47
0.0177
ARG 48
0.0122
TYR 49
0.0101
GLY 50
0.0087
ALA 51
0.0079
LEU 52
0.0107
PRO 53
0.0162
GLY 54
0.0133
SER 55
0.0115
GLU 56
0.0141
MET 57
0.0155
ASP 58
0.0174
VAL 59
0.0182
TYR 60
0.0170
TYR 61
0.0148
PRO 62
0.0124
SER 63
0.0146
SER 64
0.0099
THR 65
0.0075
PRO 66
0.0148
SER 67
0.0067
GLY 68
0.0042
LYS 69
0.0083
ALA 70
0.0094
PRO 71
0.0094
VAL 72
0.0090
LEU 73
0.0083
ALA 74
0.0079
PHE 75
0.0036
VAL 76
0.0040
HIS 77
0.0060
GLY 78
0.0085
GLY 79
0.0114
ALA 80
0.0138
TYR 81
0.0140
VAL 82
0.0125
HIS 83
0.0127
GLY 84
0.0123
SER 85
0.0119
LYS 86
0.0135
THR 87
0.0166
HIS 88
0.0151
PRO 89
0.0153
PRO 90
0.0150
PRO 91
0.0107
GLY 92
0.0091
ASP 93
0.0123
LEU 94
0.0109
ILE 95
0.0120
TYR 96
0.0121
LYS 97
0.0123
ASN 98
0.0121
VAL 99
0.0131
GLY 100
0.0136
ALA 101
0.0131
PHE 102
0.0105
TYR 103
0.0114
ALA 104
0.0097
SER 105
0.0095
GLN 106
0.0109
GLY 107
0.0079
PHE 108
0.0098
VAL 109
0.0115
THR 110
0.0146
VAL 111
0.0132
ILE 112
0.0124
PRO 113
0.0111
ASP 114
0.0117
TYR 115
0.0118
ARG 116
0.0111
LYS 117
0.0155
LEU 118
0.0148
PRO 119
0.0134
GLY 120
0.0173
MET 121
0.0192
LYS 122
0.0206
TRP 123
0.0204
PRO 124
0.0208
ASP 125
0.0205
ALA 126
0.0185
PRO 127
0.0181
SER 128
0.0169
ASP 129
0.0129
ILE 130
0.0127
ALA 131
0.0119
SER 132
0.0092
ALA 133
0.0105
LEU 134
0.0103
THR 135
0.0100
PHE 136
0.0107
LEU 137
0.0129
VAL 138
0.0103
ALA 139
0.0100
HIS 140
0.0124
SER 141
0.0147
SER 142
0.0154
ASP 143
0.0188
VAL 144
0.0191
ASN 145
0.0173
ALA 146
0.0193
SER 147
0.0212
ALA 148
0.0186
PRO 149
0.0154
THR 150
0.0126
ALA 151
0.0114
ALA 152
0.0123
ASP 153
0.0075
VAL 154
0.0083
GLN 155
0.0070
ASN 156
0.0065
ILE 157
0.0065
PHE 158
0.0067
LEU 159
0.0028
VAL 160
0.0032
GLY 161
0.0043
HIS 162
0.0059
SER 163
0.0075
ALA 164
0.0078
GLY 165
0.0080
GLY 166
0.0099
ALA 167
0.0126
ILE 168
0.0115
ALA 169
0.0132
SER 170
0.0120
ASP 171
0.0145
VAL 172
0.0126
LEU 173
0.0098
LEU 174
0.0163
ALA 175
0.0165
PRO 176
0.0147
GLY 177
0.0153
LEU 178
0.0144
LEU 179
0.0109
PRO 180
0.0094
ALA 181
0.0078
ASN 182
0.0074
VAL 183
0.0060
ARG 184
0.0048
ARG 185
0.0045
SER 186
0.0070
VAL 187
0.0046
ARG 188
0.0039
GLY 189
0.0042
LEU 190
0.0068
ILE 191
0.0082
VAL 192
0.0136
PHE 193
0.0135
GLY 194
0.0148
GLY 195
0.0176
MET 196
0.0170
MET 197
0.0184
HIS 198
0.0184
TYR 199
0.0158
ARG 200
0.0171
GLY 201
0.0226
LEU 202
0.0235
GLU 203
0.0232
TYR 204
0.0196
PRO 205
0.0218
ILE 206
0.0160
PRO 207
0.0098
PRO 208
0.0090
PHE 209
0.0107
VAL 210
0.0151
TRP 211
0.0126
PRO 212
0.0125
GLY 213
0.0188
TYR 214
0.0194
TYR 215
0.0163
GLY 216
0.0218
THR 217
0.0181
ASP 218
0.0108
GLU 219
0.0164
ASP 220
0.0167
VAL 221
0.0077
ARG 222
0.0037
ALA 223
0.0075
HIS 224
0.0154
GLU 225
0.0153
PRO 226
0.0196
LEU 227
0.0176
GLY 228
0.0154
LEU 229
0.0170
LEU 230
0.0194
GLU 231
0.0181
SER 232
0.0162
ALA 233
0.0167
SER 234
0.0117
ASP 235
0.0091
GLU 236
0.0145
ILE 237
0.0103
VAL 238
0.0106
ARG 239
0.0109
GLY 240
0.0043
LEU 241
0.0063
PRO 242
0.0044
ASP 243
0.0067
VAL 244
0.0109
LEU 245
0.0127
MET 246
0.0176
VAL 247
0.0179
LEU 248
0.0189
SER 249
0.0172
GLU 250
0.0171
HIS 251
0.0176
ASP 252
0.0179
VAL 253
0.0200
ALA 254
0.0193
ALA 255
0.0217
MET 256
0.0225
ARG 257
0.0230
ALA 258
0.0256
ALA 259
0.0254
VAL 260
0.0258
THR 261
0.0293
ASP 262
0.0267
PHE 263
0.0250
ARG 264
0.0257
SER 265
0.0271
ALA 266
0.0290
LEU 267
0.0256
ALA 268
0.0225
GLU 269
0.0283
ARG 270
0.0206
THR 271
0.0148
GLY 272
0.0198
LYS 273
0.0129
ASP 274
0.0128
VAL 275
0.0142
PRO 276
0.0110
LEU 277
0.0141
LEU 278
0.0147
VAL 279
0.0167
ALA 280
0.0172
GLN 281
0.0175
GLY 282
0.0148
HIS 283
0.0151
ASN 284
0.0148
HIS 285
0.0115
ILE 286
0.0135
SER 287
0.0127
PRO 288
0.0108
HIS 289
0.0095
TYR 290
0.0087
ALA 291
0.0132
LEU 292
0.0133
SER 293
0.0111
SER 294
0.0118
GLY 295
0.0171
GLU 296
0.0153
GLY 297
0.0186
GLU 298
0.0180
GLU 299
0.0210
TRP 300
0.0174
GLY 301
0.0172
HIS 302
0.0169
ASP 303
0.0164
VAL 304
0.0156
ILE 305
0.0152
ARG 306
0.0132
TRP 307
0.0113
MET 308
0.0104
ARG 309
0.0118
ALA 310
0.0108
LYS 311
0.0089
LEU 312
0.0084
ALA 313
0.0105
SER 314
0.0117
GLY 315
0.0106
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.