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 = 0.0290
LEU 18
0.0150
ALA 19
0.0150
GLN 20
0.0133
VAL 21
0.0131
THR 22
0.0144
PHE 23
0.0137
ALA 24
0.0135
ASN 25
0.0146
GLU 26
0.0151
ALA 27
0.0170
ILE 28
0.0160
TYR 29
0.0176
PRO 30
0.0212
LEU 31
0.0193
LEU 32
0.0168
GLU 33
0.0200
LYS 34
0.0215
ARG 35
0.0179
ARG 36
0.0171
ALA 37
0.0169
GLU 38
0.0145
ILE 39
0.0116
GLU 40
0.0118
ASN 41
0.0107
VAL 42
0.0059
THR 43
0.0032
ARG 44
0.0056
LYS 45
0.0091
THR 46
0.0128
PHE 47
0.0158
ARG 48
0.0196
TYR 49
0.0196
GLY 50
0.0239
ALA 51
0.0288
LEU 52
0.0274
PRO 53
0.0270
GLY 54
0.0217
SER 55
0.0202
GLU 56
0.0168
MET 57
0.0123
ASP 58
0.0091
VAL 59
0.0063
TYR 60
0.0026
TYR 61
0.0037
PRO 62
0.0069
SER 63
0.0079
SER 64
0.0121
THR 65
0.0161
PRO 66
0.0215
SER 67
0.0219
GLY 68
0.0174
LYS 69
0.0164
ALA 70
0.0138
PRO 71
0.0135
VAL 72
0.0101
LEU 73
0.0067
ALA 74
0.0065
PHE 75
0.0035
VAL 76
0.0062
HIS 77
0.0077
GLY 78
0.0095
GLY 79
0.0123
ALA 80
0.0123
SER 81
0.0127
VAL 82
0.0148
HIS 83
0.0145
GLY 84
0.0146
SER 85
0.0137
LYS 86
0.0109
THR 87
0.0127
HIS 88
0.0156
PRO 89
0.0191
PRO 90
0.0202
PRO 91
0.0209
GLY 92
0.0174
ASP 93
0.0164
LEU 94
0.0140
ILE 95
0.0121
TYR 96
0.0093
LYS 97
0.0090
ASN 98
0.0093
VAL 99
0.0056
GLY 100
0.0036
ALA 101
0.0062
PHE 102
0.0075
TYR 103
0.0059
ALA 104
0.0054
SER 105
0.0093
GLN 106
0.0113
GLY 107
0.0108
PHE 108
0.0084
VAL 109
0.0066
THR 110
0.0037
VAL 111
0.0058
ILE 112
0.0067
PRO 113
0.0107
ASP 114
0.0129
TYR 115
0.0137
ARG 116
0.0163
LYS 117
0.0145
LEU 118
0.0149
PRO 119
0.0154
GLY 120
0.0186
MET 121
0.0172
LYS 122
0.0171
TRP 123
0.0163
PRO 124
0.0162
ASP 125
0.0165
ALA 126
0.0146
PRO 127
0.0130
SER 128
0.0168
ASP 129
0.0165
ILE 130
0.0129
ALA 131
0.0156
SER 132
0.0192
ALA 133
0.0157
LEU 134
0.0152
THR 135
0.0201
PHE 136
0.0198
LEU 137
0.0165
VAL 138
0.0200
ALA 139
0.0235
HIS 140
0.0214
SER 141
0.0187
SER 142
0.0202
ASP 143
0.0185
VAL 144
0.0143
ASN 145
0.0138
ALA 146
0.0145
SER 147
0.0108
ALA 148
0.0085
PRO 149
0.0074
THR 150
0.0104
ALA 151
0.0134
ALA 152
0.0133
ASP 153
0.0168
VAL 154
0.0175
GLN 155
0.0206
ASN 156
0.0173
ILE 157
0.0137
PHE 158
0.0108
LEU 159
0.0079
VAL 160
0.0039
GLY 161
0.0037
HIS 162
0.0049
SER 163
0.0066
ALA 164
0.0083
GLY 165
0.0068
GLY 166
0.0043
ALA 167
0.0071
ILE 168
0.0094
ALA 169
0.0077
SER 170
0.0088
ASP 171
0.0121
VAL 172
0.0139
LEU 173
0.0146
LEU 174
0.0152
ALA 175
0.0177
PRO 176
0.0216
GLY 177
0.0235
LEU 178
0.0205
LEU 179
0.0202
PRO 180
0.0248
ALA 181
0.0260
ASN 182
0.0257
VAL 183
0.0213
ARG 184
0.0204
ARG 185
0.0226
SER 186
0.0201
VAL 187
0.0167
ARG 188
0.0171
GLY 189
0.0131
LEU 190
0.0097
ILE 191
0.0062
VAL 192
0.0029
PHE 193
0.0022
GLY 194
0.0038
GLY 195
0.0039
MET 196
0.0064
MET 197
0.0053
HIS 198
0.0069
TYR 199
0.0093
ARG 200
0.0085
GLY 201
0.0098
LEU 202
0.0098
GLU 203
0.0128
TYR 204
0.0123
PRO 205
0.0150
ILE 206
0.0158
PRO 207
0.0175
PRO 208
0.0183
PHE 209
0.0179
VAL 210
0.0155
LEU 211
0.0148
PRO 212
0.0184
GLY 213
0.0179
TYR 214
0.0154
TYR 215
0.0156
GLY 216
0.0194
THR 217
0.0201
ASP 218
0.0175
GLU 219
0.0181
ASP 220
0.0178
VAL 221
0.0144
ARG 222
0.0135
ALA 223
0.0155
HIS 224
0.0143
GLU 225
0.0112
PRO 226
0.0093
LEU 227
0.0085
GLY 228
0.0124
LEU 229
0.0141
LEU 230
0.0129
GLU 231
0.0143
SER 232
0.0184
ALA 233
0.0194
SER 234
0.0239
ASP 235
0.0248
GLU 236
0.0266
ILE 237
0.0221
VAL 238
0.0200
ARG 239
0.0235
GLY 240
0.0223
LEU 241
0.0181
PRO 242
0.0171
ASP 243
0.0160
VAL 244
0.0119
LEU 245
0.0098
MET 246
0.0057
VAL 247
0.0054
LEU 248
0.0061
SER 249
0.0076
GLU 250
0.0106
HIS 251
0.0115
ASP 252
0.0091
VAL 253
0.0103
ALA 254
0.0097
ALA 255
0.0081
MET 256
0.0061
ARG 257
0.0057
ALA 258
0.0045
ALA 259
0.0033
VAL 260
0.0021
THR 261
0.0041
ASP 262
0.0031
PHE 263
0.0050
ARG 264
0.0073
SER 265
0.0088
ALA 266
0.0097
LEU 267
0.0118
ALA 268
0.0142
GLU 269
0.0154
ARG 270
0.0168
THR 271
0.0186
GLY 272
0.0202
LYS 273
0.0192
ASP 274
0.0172
VAL 275
0.0134
PRO 276
0.0125
LEU 277
0.0100
LEU 278
0.0105
VAL 279
0.0098
ALA 280
0.0100
GLN 281
0.0133
GLY 282
0.0142
HIS 283
0.0111
ASN 284
0.0107
HIS 285
0.0091
ILE 286
0.0103
SER 287
0.0108
PRO 288
0.0086
HIS 289
0.0072
TYR 290
0.0107
ALA 291
0.0119
LEU 292
0.0098
SER 293
0.0119
SER 294
0.0148
GLY 295
0.0164
GLU 296
0.0171
GLY 297
0.0158
GLU 298
0.0133
GLU 299
0.0151
TRP 300
0.0116
GLY 301
0.0095
HIS 302
0.0133
ASP 303
0.0141
VAL 304
0.0108
ILE 305
0.0124
ARG 306
0.0165
TRP 307
0.0155
MET 308
0.0142
ARG 309
0.0178
ALA 310
0.0208
LYS 311
0.0197
LEU 312
0.0206
ALA 313
0.0247
SER 314
0.0267
GLY 315
0.0266
LEU 18
0.0148
ALA 19
0.0147
GLN 20
0.0130
VAL 21
0.0128
THR 22
0.0143
PHE 23
0.0135
ALA 24
0.0134
ASN 25
0.0147
GLU 26
0.0153
ALA 27
0.0172
ILE 28
0.0161
TYR 29
0.0177
PRO 30
0.0214
LEU 31
0.0194
LEU 32
0.0169
GLU 33
0.0200
LYS 34
0.0215
ARG 35
0.0179
ARG 36
0.0170
ALA 37
0.0168
GLU 38
0.0144
ILE 39
0.0115
GLU 40
0.0117
ASN 41
0.0105
VAL 42
0.0056
THR 43
0.0029
ARG 44
0.0055
LYS 45
0.0092
THR 46
0.0130
PHE 47
0.0160
ARG 48
0.0198
TYR 49
0.0199
GLY 50
0.0241
ALA 51
0.0290
LEU 52
0.0276
PRO 53
0.0272
GLY 54
0.0218
SER 55
0.0203
GLU 56
0.0169
MET 57
0.0125
ASP 58
0.0092
VAL 59
0.0064
TYR 60
0.0027
TYR 61
0.0040
PRO 62
0.0071
SER 63
0.0081
SER 64
0.0124
THR 65
0.0165
PRO 66
0.0219
SER 67
0.0224
GLY 68
0.0180
LYS 69
0.0169
ALA 70
0.0141
PRO 71
0.0138
VAL 72
0.0103
LEU 73
0.0069
ALA 74
0.0067
PHE 75
0.0035
VAL 76
0.0062
HIS 77
0.0078
GLY 78
0.0096
GLY 79
0.0125
ALA 80
0.0124
SER 81
0.0130
VAL 82
0.0150
HIS 83
0.0148
GLY 84
0.0147
SER 85
0.0138
LYS 86
0.0109
THR 87
0.0127
HIS 88
0.0157
PRO 89
0.0193
PRO 90
0.0205
PRO 91
0.0212
GLY 92
0.0176
ASP 93
0.0164
LEU 94
0.0140
ILE 95
0.0120
TYR 96
0.0092
LYS 97
0.0089
ASN 98
0.0092
VAL 99
0.0055
GLY 100
0.0035
ALA 101
0.0061
PHE 102
0.0075
TYR 103
0.0060
ALA 104
0.0055
SER 105
0.0093
GLN 106
0.0114
GLY 107
0.0111
PHE 108
0.0086
VAL 109
0.0068
THR 110
0.0039
VAL 111
0.0060
ILE 112
0.0068
PRO 113
0.0108
ASP 114
0.0130
TYR 115
0.0138
ARG 116
0.0164
LYS 117
0.0147
LEU 118
0.0150
PRO 119
0.0155
GLY 120
0.0184
MET 121
0.0170
LYS 122
0.0171
TRP 123
0.0163
PRO 124
0.0161
ASP 125
0.0165
ALA 126
0.0146
PRO 127
0.0129
SER 128
0.0168
ASP 129
0.0165
ILE 130
0.0129
ALA 131
0.0156
SER 132
0.0193
ALA 133
0.0158
LEU 134
0.0153
THR 135
0.0203
PHE 136
0.0201
LEU 137
0.0168
VAL 138
0.0203
ALA 139
0.0239
HIS 140
0.0218
SER 141
0.0192
SER 142
0.0208
ASP 143
0.0190
VAL 144
0.0148
ASN 145
0.0143
ALA 146
0.0151
SER 147
0.0113
ALA 148
0.0090
PRO 149
0.0079
THR 150
0.0109
ALA 151
0.0139
ALA 152
0.0137
ASP 153
0.0171
VAL 154
0.0178
GLN 155
0.0209
ASN 156
0.0175
ILE 157
0.0139
PHE 158
0.0109
LEU 159
0.0079
VAL 160
0.0040
GLY 161
0.0036
HIS 162
0.0049
SER 163
0.0067
ALA 164
0.0083
GLY 165
0.0068
GLY 166
0.0042
ALA 167
0.0070
ILE 168
0.0094
ALA 169
0.0077
SER 170
0.0087
ASP 171
0.0121
VAL 172
0.0139
LEU 173
0.0145
LEU 174
0.0151
ALA 175
0.0176
PRO 176
0.0215
GLY 177
0.0234
LEU 178
0.0205
LEU 179
0.0202
PRO 180
0.0249
ALA 181
0.0262
ASN 182
0.0259
VAL 183
0.0214
ARG 184
0.0205
ARG 185
0.0228
SER 186
0.0203
VAL 187
0.0169
ARG 188
0.0173
GLY 189
0.0132
LEU 190
0.0097
ILE 191
0.0062
VAL 192
0.0029
PHE 193
0.0023
GLY 194
0.0039
GLY 195
0.0039
MET 196
0.0064
MET 197
0.0053
HIS 198
0.0070
TYR 199
0.0095
ARG 200
0.0087
GLY 201
0.0103
LEU 202
0.0100
GLU 203
0.0130
TYR 204
0.0124
PRO 205
0.0151
ILE 206
0.0157
PRO 207
0.0174
PRO 208
0.0183
PHE 209
0.0179
VAL 210
0.0155
LEU 211
0.0150
PRO 212
0.0183
GLY 213
0.0180
TYR 214
0.0155
TYR 215
0.0156
GLY 216
0.0194
THR 217
0.0201
ASP 218
0.0176
GLU 219
0.0182
ASP 220
0.0179
VAL 221
0.0144
ARG 222
0.0135
ALA 223
0.0154
HIS 224
0.0143
GLU 225
0.0112
PRO 226
0.0091
LEU 227
0.0083
GLY 228
0.0122
LEU 229
0.0140
LEU 230
0.0127
GLU 231
0.0141
SER 232
0.0182
ALA 233
0.0192
SER 234
0.0237
ASP 235
0.0246
GLU 236
0.0265
ILE 237
0.0220
VAL 238
0.0199
ARG 239
0.0234
GLY 240
0.0223
LEU 241
0.0180
PRO 242
0.0171
ASP 243
0.0160
VAL 244
0.0118
LEU 245
0.0098
MET 246
0.0057
VAL 247
0.0054
LEU 248
0.0063
SER 249
0.0077
GLU 250
0.0107
HIS 251
0.0116
ASP 252
0.0091
VAL 253
0.0104
ALA 254
0.0099
ALA 255
0.0083
MET 256
0.0063
ARG 257
0.0059
ALA 258
0.0048
ALA 259
0.0034
VAL 260
0.0021
THR 261
0.0041
ASP 262
0.0029
PHE 263
0.0048
ARG 264
0.0072
SER 265
0.0086
ALA 266
0.0094
LEU 267
0.0116
ALA 268
0.0140
GLU 269
0.0152
ARG 270
0.0165
THR 271
0.0185
GLY 272
0.0200
LYS 273
0.0190
ASP 274
0.0171
VAL 275
0.0133
PRO 276
0.0125
LEU 277
0.0100
LEU 278
0.0106
VAL 279
0.0098
ALA 280
0.0101
GLN 281
0.0134
GLY 282
0.0141
HIS 283
0.0111
ASN 284
0.0107
HIS 285
0.0090
ILE 286
0.0102
SER 287
0.0107
PRO 288
0.0087
HIS 289
0.0072
TYR 290
0.0106
ALA 291
0.0120
LEU 292
0.0098
SER 293
0.0119
SER 294
0.0149
GLY 295
0.0165
GLU 296
0.0173
GLY 297
0.0160
GLU 298
0.0134
GLU 299
0.0152
TRP 300
0.0118
GLY 301
0.0096
HIS 302
0.0135
ASP 303
0.0143
VAL 304
0.0109
ILE 305
0.0125
ARG 306
0.0167
TRP 307
0.0157
MET 308
0.0144
ARG 309
0.0180
ALA 310
0.0210
LYS 311
0.0199
LEU 312
0.0208
ALA 313
0.0250
SER 314
0.0269
GLY 315
0.0269
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.