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 = 0.0267
LEU 18
0.0222
ALA 19
0.0235
GLN 20
0.0198
VAL 21
0.0171
THR 22
0.0170
PHE 23
0.0177
ALA 24
0.0165
ASN 25
0.0135
GLU 26
0.0131
ALA 27
0.0160
ILE 28
0.0155
TYR 29
0.0146
PRO 30
0.0160
LEU 31
0.0158
LEU 32
0.0158
GLU 33
0.0160
LYS 34
0.0161
ARG 35
0.0158
ARG 36
0.0160
ALA 37
0.0163
GLU 38
0.0160
ILE 39
0.0164
GLU 40
0.0172
ASN 41
0.0176
VAL 42
0.0172
THR 43
0.0164
ARG 44
0.0162
LYS 45
0.0160
THR 46
0.0171
PHE 47
0.0162
ARG 48
0.0183
TYR 49
0.0165
GLY 50
0.0200
ALA 51
0.0240
LEU 52
0.0243
PRO 53
0.0251
GLY 54
0.0222
SER 55
0.0195
GLU 56
0.0177
MET 57
0.0148
ASP 58
0.0147
VAL 59
0.0121
TYR 60
0.0129
TYR 61
0.0119
PRO 62
0.0124
SER 63
0.0157
SER 64
0.0143
THR 65
0.0126
PRO 66
0.0144
SER 67
0.0109
GLY 68
0.0096
LYS 69
0.0067
ALA 70
0.0065
PRO 71
0.0039
VAL 72
0.0045
LEU 73
0.0060
ALA 74
0.0078
PHE 75
0.0090
VAL 76
0.0104
HIS 77
0.0123
GLY 78
0.0134
GLY 79
0.0155
ALA 80
0.0166
TYR 81
0.0156
VAL 82
0.0155
HIS 83
0.0154
GLY 84
0.0135
SER 85
0.0146
LYS 86
0.0137
THR 87
0.0172
HIS 88
0.0153
PRO 89
0.0121
PRO 90
0.0108
PRO 91
0.0084
GLY 92
0.0142
ASP 93
0.0152
LEU 94
0.0155
ILE 95
0.0160
TYR 96
0.0153
LYS 97
0.0156
ASN 98
0.0156
VAL 99
0.0140
GLY 100
0.0137
ALA 101
0.0149
PHE 102
0.0143
TYR 103
0.0115
ALA 104
0.0122
SER 105
0.0145
GLN 106
0.0126
GLY 107
0.0104
PHE 108
0.0082
VAL 109
0.0082
THR 110
0.0096
VAL 111
0.0097
ILE 112
0.0119
PRO 113
0.0132
ASP 114
0.0149
TYR 115
0.0156
ARG 116
0.0179
LYS 117
0.0148
LEU 118
0.0136
PRO 119
0.0111
GLY 120
0.0154
MET 121
0.0150
LYS 122
0.0163
TRP 123
0.0181
PRO 124
0.0169
ASP 125
0.0166
ALA 126
0.0164
PRO 127
0.0148
SER 128
0.0161
ASP 129
0.0159
ILE 130
0.0130
ALA 131
0.0131
SER 132
0.0152
ALA 133
0.0132
LEU 134
0.0105
THR 135
0.0127
PHE 136
0.0131
LEU 137
0.0096
VAL 138
0.0089
ALA 139
0.0117
HIS 140
0.0113
SER 141
0.0077
SER 142
0.0078
ASP 143
0.0114
VAL 144
0.0104
ASN 145
0.0083
ALA 146
0.0106
SER 147
0.0125
ALA 148
0.0116
PRO 149
0.0127
THR 150
0.0097
ALA 151
0.0064
ALA 152
0.0050
ASP 153
0.0023
VAL 154
0.0040
GLN 155
0.0051
ASN 156
0.0033
ILE 157
0.0032
PHE 158
0.0030
LEU 159
0.0055
VAL 160
0.0068
GLY 161
0.0095
HIS 162
0.0109
SER 163
0.0131
ALA 164
0.0150
GLY 165
0.0128
GLY 166
0.0104
ALA 167
0.0123
ILE 168
0.0130
ALA 169
0.0103
SER 170
0.0103
ASP 171
0.0136
VAL 172
0.0129
LEU 173
0.0116
LEU 174
0.0141
ALA 175
0.0173
PRO 176
0.0193
GLY 177
0.0185
LEU 178
0.0166
LEU 179
0.0144
PRO 180
0.0161
ALA 181
0.0157
ASN 182
0.0135
VAL 183
0.0110
ARG 184
0.0112
ARG 185
0.0107
SER 186
0.0075
VAL 187
0.0062
ARG 188
0.0050
GLY 189
0.0032
LEU 190
0.0041
ILE 191
0.0045
VAL 192
0.0067
PHE 193
0.0089
GLY 194
0.0108
GLY 195
0.0117
MET 196
0.0144
MET 197
0.0129
HIS 198
0.0159
TYR 199
0.0188
ARG 200
0.0193
GLY 201
0.0214
LEU 202
0.0200
GLU 203
0.0224
TYR 204
0.0203
PRO 205
0.0216
ILE 206
0.0206
PRO 207
0.0214
PRO 208
0.0223
PHE 209
0.0186
VAL 210
0.0200
TRP 211
0.0200
PRO 212
0.0213
GLY 213
0.0198
TYR 214
0.0184
TYR 215
0.0188
GLY 216
0.0224
THR 217
0.0246
ASP 218
0.0243
GLU 219
0.0240
ASP 220
0.0220
VAL 221
0.0204
ARG 222
0.0207
ALA 223
0.0203
HIS 224
0.0184
GLU 225
0.0174
PRO 226
0.0141
LEU 227
0.0141
GLY 228
0.0179
LEU 229
0.0170
LEU 230
0.0144
GLU 231
0.0172
SER 232
0.0206
ALA 233
0.0191
SER 234
0.0224
ASP 235
0.0213
GLU 236
0.0215
ILE 237
0.0177
VAL 238
0.0154
ARG 239
0.0164
GLY 240
0.0144
LEU 241
0.0108
PRO 242
0.0077
ASP 243
0.0059
VAL 244
0.0037
LEU 245
0.0024
MET 246
0.0041
VAL 247
0.0072
LEU 248
0.0099
SER 249
0.0134
GLU 250
0.0148
HIS 251
0.0172
ASP 252
0.0147
VAL 253
0.0162
ALA 254
0.0146
ALA 255
0.0156
MET 256
0.0131
ARG 257
0.0103
ALA 258
0.0112
ALA 259
0.0119
VAL 260
0.0087
THR 261
0.0069
ASP 262
0.0092
PHE 263
0.0093
ARG 264
0.0056
SER 265
0.0067
ALA 266
0.0103
LEU 267
0.0094
ALA 268
0.0086
GLU 269
0.0121
ARG 270
0.0139
THR 271
0.0130
GLY 272
0.0135
LYS 273
0.0110
ASP 274
0.0081
VAL 275
0.0045
PRO 276
0.0039
LEU 277
0.0043
LEU 278
0.0075
VAL 279
0.0107
ALA 280
0.0131
GLN 281
0.0161
GLY 282
0.0185
HIS 283
0.0173
ASN 284
0.0178
HIS 285
0.0158
ILE 286
0.0171
SER 287
0.0176
PRO 288
0.0149
HIS 289
0.0143
TYR 290
0.0155
ALA 291
0.0160
LEU 292
0.0151
SER 293
0.0159
SER 294
0.0158
GLY 295
0.0159
GLU 296
0.0161
GLY 297
0.0176
GLU 298
0.0156
GLU 299
0.0149
TRP 300
0.0126
GLY 301
0.0121
HIS 302
0.0126
ASP 303
0.0106
VAL 304
0.0080
ILE 305
0.0092
ARG 306
0.0102
TRP 307
0.0072
MET 308
0.0057
ARG 309
0.0090
ALA 310
0.0101
LYS 311
0.0076
LEU 312
0.0083
ALA 313
0.0128
SER 314
0.0135
GLY 315
0.0121
LEU 18
0.0232
ALA 19
0.0249
GLN 20
0.0206
VAL 21
0.0176
THR 22
0.0177
PHE 23
0.0185
ALA 24
0.0168
ASN 25
0.0137
GLU 26
0.0136
ALA 27
0.0165
ILE 28
0.0159
TYR 29
0.0149
PRO 30
0.0160
LEU 31
0.0160
LEU 32
0.0164
GLU 33
0.0163
LYS 34
0.0163
ARG 35
0.0163
ARG 36
0.0167
ALA 37
0.0172
GLU 38
0.0170
ILE 39
0.0177
GLU 40
0.0187
ASN 41
0.0192
VAL 42
0.0198
THR 43
0.0189
ARG 44
0.0182
LYS 45
0.0175
THR 46
0.0179
PHE 47
0.0162
ARG 48
0.0178
TYR 49
0.0152
GLY 50
0.0192
ALA 51
0.0249
LEU 52
0.0253
PRO 53
0.0267
GLY 54
0.0229
SER 55
0.0193
GLU 56
0.0179
MET 57
0.0150
ASP 58
0.0157
VAL 59
0.0135
TYR 60
0.0150
TYR 61
0.0146
PRO 62
0.0156
SER 63
0.0196
SER 64
0.0185
THR 65
0.0169
PRO 66
0.0191
SER 67
0.0154
GLY 68
0.0143
LYS 69
0.0108
ALA 70
0.0101
PRO 71
0.0071
VAL 72
0.0064
LEU 73
0.0076
ALA 74
0.0082
PHE 75
0.0095
VAL 76
0.0105
HIS 77
0.0128
GLY 78
0.0134
GLY 79
0.0159
ALA 80
0.0167
TYR 81
0.0155
VAL 82
0.0154
HIS 83
0.0154
GLY 84
0.0141
SER 85
0.0153
LYS 86
0.0147
THR 87
0.0182
HIS 88
0.0162
PRO 89
0.0131
PRO 90
0.0110
PRO 91
0.0090
GLY 92
0.0148
ASP 93
0.0158
LEU 94
0.0162
ILE 95
0.0168
TYR 96
0.0163
LYS 97
0.0167
ASN 98
0.0169
VAL 99
0.0156
GLY 100
0.0154
ALA 101
0.0169
PHE 102
0.0164
TYR 103
0.0138
ALA 104
0.0147
SER 105
0.0173
GLN 106
0.0155
GLY 107
0.0135
PHE 108
0.0111
VAL 109
0.0106
THR 110
0.0114
VAL 111
0.0106
ILE 112
0.0127
PRO 113
0.0134
ASP 114
0.0150
TYR 115
0.0153
ARG 116
0.0179
LYS 117
0.0150
LEU 118
0.0143
PRO 119
0.0125
GLY 120
0.0162
MET 121
0.0155
LYS 122
0.0166
TRP 123
0.0178
PRO 124
0.0162
ASP 125
0.0161
ALA 126
0.0157
PRO 127
0.0137
SER 128
0.0149
ASP 129
0.0148
ILE 130
0.0118
ALA 131
0.0114
SER 132
0.0135
ALA 133
0.0118
LEU 134
0.0085
THR 135
0.0103
PHE 136
0.0110
LEU 137
0.0080
VAL 138
0.0060
ALA 139
0.0087
HIS 140
0.0091
SER 141
0.0062
SER 142
0.0068
ASP 143
0.0108
VAL 144
0.0108
ASN 145
0.0099
ALA 146
0.0121
SER 147
0.0152
ALA 148
0.0145
PRO 149
0.0163
THR 150
0.0135
ALA 151
0.0097
ALA 152
0.0074
ASP 153
0.0050
VAL 154
0.0025
GLN 155
0.0038
ASN 156
0.0040
ILE 157
0.0027
PHE 158
0.0037
LEU 159
0.0050
VAL 160
0.0072
GLY 161
0.0097
HIS 162
0.0114
SER 163
0.0132
ALA 164
0.0147
GLY 165
0.0126
GLY 166
0.0100
ALA 167
0.0114
ILE 168
0.0120
ALA 169
0.0091
SER 170
0.0087
ASP 171
0.0121
VAL 172
0.0111
LEU 173
0.0095
LEU 174
0.0122
ALA 175
0.0156
PRO 176
0.0176
GLY 177
0.0167
LEU 178
0.0148
LEU 179
0.0122
PRO 180
0.0135
ALA 181
0.0132
ASN 182
0.0107
VAL 183
0.0081
ARG 184
0.0086
ARG 185
0.0086
SER 186
0.0050
VAL 187
0.0037
ARG 188
0.0043
GLY 189
0.0028
LEU 190
0.0029
ILE 191
0.0051
VAL 192
0.0068
PHE 193
0.0098
GLY 194
0.0114
GLY 195
0.0115
MET 196
0.0140
MET 197
0.0119
HIS 198
0.0150
TYR 199
0.0183
ARG 200
0.0186
GLY 201
0.0208
LEU 202
0.0197
GLU 203
0.0226
TYR 204
0.0206
PRO 205
0.0223
ILE 206
0.0213
PRO 207
0.0222
PRO 208
0.0233
PHE 209
0.0195
VAL 210
0.0204
TRP 211
0.0203
PRO 212
0.0217
GLY 213
0.0204
TYR 214
0.0186
TYR 215
0.0189
GLY 216
0.0225
THR 217
0.0246
ASP 218
0.0240
GLU 219
0.0236
ASP 220
0.0216
VAL 221
0.0200
ARG 222
0.0199
ALA 223
0.0194
HIS 224
0.0175
GLU 225
0.0164
PRO 226
0.0127
LEU 227
0.0126
GLY 228
0.0165
LEU 229
0.0155
LEU 230
0.0127
GLU 231
0.0156
SER 232
0.0191
ALA 233
0.0175
SER 234
0.0208
ASP 235
0.0200
GLU 236
0.0199
ILE 237
0.0159
VAL 238
0.0137
ARG 239
0.0152
GLY 240
0.0127
LEU 241
0.0089
PRO 242
0.0062
ASP 243
0.0052
VAL 244
0.0026
LEU 245
0.0041
MET 246
0.0051
VAL 247
0.0088
LEU 248
0.0115
SER 249
0.0152
GLU 250
0.0169
HIS 251
0.0190
ASP 252
0.0162
VAL 253
0.0172
ALA 254
0.0153
ALA 255
0.0157
MET 256
0.0134
ARG 257
0.0109
ALA 258
0.0110
ALA 259
0.0112
VAL 260
0.0082
THR 261
0.0064
ASP 262
0.0078
PHE 263
0.0076
ARG 264
0.0039
SER 265
0.0048
ALA 266
0.0084
LEU 267
0.0074
ALA 268
0.0072
GLU 269
0.0107
ARG 270
0.0124
THR 271
0.0117
GLY 272
0.0128
LYS 273
0.0106
ASP 274
0.0084
VAL 275
0.0047
PRO 276
0.0058
LEU 277
0.0065
LEU 278
0.0100
VAL 279
0.0129
ALA 280
0.0152
GLN 281
0.0184
GLY 282
0.0205
HIS 283
0.0190
ASN 284
0.0193
HIS 285
0.0171
ILE 286
0.0181
SER 287
0.0188
PRO 288
0.0163
HIS 289
0.0155
TYR 290
0.0165
ALA 291
0.0172
LEU 292
0.0165
SER 293
0.0174
SER 294
0.0167
GLY 295
0.0169
GLU 296
0.0173
GLY 297
0.0194
GLU 298
0.0175
GLU 299
0.0170
TRP 300
0.0146
GLY 301
0.0143
HIS 302
0.0151
ASP 303
0.0131
VAL 304
0.0105
ILE 305
0.0120
ARG 306
0.0130
TRP 307
0.0098
MET 308
0.0085
ARG 309
0.0119
ALA 310
0.0124
LYS 311
0.0093
LEU 312
0.0106
ALA 313
0.0150
SER 314
0.0149
GLY 315
0.0131
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.