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 = 0.0289
LEU 18
0.0063
ALA 19
0.0081
GLN 20
0.0099
VAL 21
0.0083
THR 22
0.0069
PHE 23
0.0098
ALA 24
0.0124
ASN 25
0.0095
GLU 26
0.0081
ALA 27
0.0113
ILE 28
0.0128
TYR 29
0.0123
PRO 30
0.0122
LEU 31
0.0130
LEU 32
0.0136
GLU 33
0.0141
LYS 34
0.0143
ARG 35
0.0144
ARG 36
0.0155
ALA 37
0.0156
GLU 38
0.0149
ILE 39
0.0156
GLU 40
0.0166
ASN 41
0.0165
VAL 42
0.0188
THR 43
0.0185
ARG 44
0.0175
LYS 45
0.0172
THR 46
0.0158
PHE 47
0.0127
ARG 48
0.0114
TYR 49
0.0080
GLY 50
0.0093
ALA 51
0.0116
LEU 52
0.0156
PRO 53
0.0187
GLY 54
0.0171
SER 55
0.0130
GLU 56
0.0135
MET 57
0.0123
ASP 58
0.0142
VAL 59
0.0133
TYR 60
0.0151
TYR 61
0.0154
PRO 62
0.0164
SER 63
0.0217
SER 64
0.0214
THR 65
0.0197
PRO 66
0.0227
SER 67
0.0202
GLY 68
0.0197
LYS 69
0.0152
ALA 70
0.0124
PRO 71
0.0083
VAL 72
0.0073
LEU 73
0.0076
ALA 74
0.0077
PHE 75
0.0098
VAL 76
0.0107
HIS 77
0.0134
GLY 78
0.0136
GLY 79
0.0165
ALA 80
0.0177
TYR 81
0.0160
VAL 82
0.0182
HIS 83
0.0179
GLY 84
0.0166
SER 85
0.0157
LYS 86
0.0146
THR 87
0.0161
HIS 88
0.0155
PRO 89
0.0149
PRO 90
0.0105
PRO 91
0.0065
GLY 92
0.0108
ASP 93
0.0143
LEU 94
0.0150
ILE 95
0.0151
TYR 96
0.0152
LYS 97
0.0155
ASN 98
0.0160
VAL 99
0.0148
GLY 100
0.0144
ALA 101
0.0158
PHE 102
0.0155
TYR 103
0.0130
ALA 104
0.0143
SER 105
0.0163
GLN 106
0.0139
GLY 107
0.0130
PHE 108
0.0113
VAL 109
0.0114
THR 110
0.0114
VAL 111
0.0102
ILE 112
0.0120
PRO 113
0.0114
ASP 114
0.0134
TYR 115
0.0135
ARG 116
0.0166
LYS 117
0.0181
LEU 118
0.0216
PRO 119
0.0242
GLY 120
0.0240
MET 121
0.0212
LYS 122
0.0209
TRP 123
0.0191
PRO 124
0.0167
ASP 125
0.0160
ALA 126
0.0147
PRO 127
0.0123
SER 128
0.0116
ASP 129
0.0107
ILE 130
0.0087
ALA 131
0.0068
SER 132
0.0064
ALA 133
0.0064
LEU 134
0.0033
THR 135
0.0016
PHE 136
0.0034
LEU 137
0.0049
VAL 138
0.0039
ALA 139
0.0041
HIS 140
0.0069
SER 141
0.0091
SER 142
0.0124
ASP 143
0.0125
VAL 144
0.0119
ASN 145
0.0143
ALA 146
0.0169
SER 147
0.0204
ALA 148
0.0182
PRO 149
0.0199
THR 150
0.0171
ALA 151
0.0143
ALA 152
0.0107
ASP 153
0.0098
VAL 154
0.0065
GLN 155
0.0068
ASN 156
0.0054
ILE 157
0.0031
PHE 158
0.0036
LEU 159
0.0053
VAL 160
0.0081
GLY 161
0.0105
HIS 162
0.0122
SER 163
0.0143
ALA 164
0.0146
GLY 165
0.0129
GLY 166
0.0118
ALA 167
0.0133
ILE 168
0.0126
ALA 169
0.0096
SER 170
0.0105
ASP 171
0.0127
VAL 172
0.0099
LEU 173
0.0094
LEU 174
0.0132
ALA 175
0.0153
PRO 176
0.0160
GLY 177
0.0138
LEU 178
0.0114
LEU 179
0.0082
PRO 180
0.0080
ALA 181
0.0099
ASN 182
0.0080
VAL 183
0.0041
ARG 184
0.0061
ARG 185
0.0073
SER 186
0.0043
VAL 187
0.0018
ARG 188
0.0021
GLY 189
0.0017
LEU 190
0.0051
ILE 191
0.0073
VAL 192
0.0094
PHE 193
0.0116
GLY 194
0.0140
GLY 195
0.0143
MET 196
0.0166
MET 197
0.0156
HIS 198
0.0177
TYR 199
0.0202
ARG 200
0.0208
GLY 201
0.0156
LEU 202
0.0164
GLU 203
0.0158
TYR 204
0.0142
PRO 205
0.0155
ILE 206
0.0172
PRO 207
0.0170
PRO 208
0.0169
PHE 209
0.0217
VAL 210
0.0227
LEU 211
0.0222
PRO 212
0.0241
GLY 213
0.0243
TYR 214
0.0213
TYR 215
0.0219
GLY 216
0.0246
THR 217
0.0279
ASP 218
0.0287
GLU 219
0.0278
ASP 220
0.0245
VAL 221
0.0232
ARG 222
0.0231
ALA 223
0.0222
HIS 224
0.0200
GLU 225
0.0186
PRO 226
0.0160
LEU 227
0.0171
GLY 228
0.0201
LEU 229
0.0178
LEU 230
0.0165
GLU 231
0.0195
SER 232
0.0212
ALA 233
0.0184
SER 234
0.0205
ASP 235
0.0198
GLU 236
0.0179
ILE 237
0.0151
VAL 238
0.0147
ARG 239
0.0143
GLY 240
0.0116
LEU 241
0.0091
PRO 242
0.0053
ASP 243
0.0038
VAL 244
0.0056
LEU 245
0.0066
MET 246
0.0094
VAL 247
0.0113
LEU 248
0.0142
SER 249
0.0155
GLU 250
0.0181
HIS 251
0.0193
ASP 252
0.0165
VAL 253
0.0182
ALA 254
0.0191
ALA 255
0.0188
MET 256
0.0164
ARG 257
0.0165
ALA 258
0.0176
ALA 259
0.0169
VAL 260
0.0146
THR 261
0.0149
ASP 262
0.0163
PHE 263
0.0147
ARG 264
0.0127
SER 265
0.0145
ALA 266
0.0161
LEU 267
0.0132
ALA 268
0.0120
GLU 269
0.0159
ARG 270
0.0164
THR 271
0.0134
GLY 272
0.0137
LYS 273
0.0097
ASP 274
0.0074
VAL 275
0.0073
PRO 276
0.0067
LEU 277
0.0097
LEU 278
0.0107
VAL 279
0.0146
ALA 280
0.0153
GLN 281
0.0180
GLY 282
0.0195
HIS 283
0.0174
ASN 284
0.0169
HIS 285
0.0149
ILE 286
0.0145
SER 287
0.0156
PRO 288
0.0152
HIS 289
0.0140
TYR 290
0.0143
ALA 291
0.0157
LEU 292
0.0151
SER 293
0.0155
SER 294
0.0150
GLY 295
0.0159
GLU 296
0.0163
GLY 297
0.0174
GLU 298
0.0161
GLU 299
0.0156
TRP 300
0.0137
GLY 301
0.0128
HIS 302
0.0125
ASP 303
0.0105
VAL 304
0.0091
ILE 305
0.0093
ARG 306
0.0079
TRP 307
0.0050
MET 308
0.0050
ARG 309
0.0072
ALA 310
0.0051
LYS 311
0.0034
LEU 312
0.0072
ALA 313
0.0098
SER 314
0.0089
GLY 315
0.0108
LEU 18
0.0063
ALA 19
0.0072
GLN 20
0.0093
VAL 21
0.0081
THR 22
0.0064
PHE 23
0.0094
ALA 24
0.0122
ASN 25
0.0091
GLU 26
0.0079
ALA 27
0.0110
ILE 28
0.0127
TYR 29
0.0121
PRO 30
0.0121
LEU 31
0.0129
LEU 32
0.0135
GLU 33
0.0141
LYS 34
0.0143
ARG 35
0.0145
ARG 36
0.0157
ALA 37
0.0158
GLU 38
0.0152
ILE 39
0.0160
GLU 40
0.0170
ASN 41
0.0170
VAL 42
0.0197
THR 43
0.0195
ARG 44
0.0185
LYS 45
0.0183
THR 46
0.0168
PHE 47
0.0137
ARG 48
0.0121
TYR 49
0.0083
GLY 50
0.0091
ALA 51
0.0111
LEU 52
0.0152
PRO 53
0.0186
GLY 54
0.0172
SER 55
0.0130
GLU 56
0.0140
MET 57
0.0129
ASP 58
0.0150
VAL 59
0.0143
TYR 60
0.0161
TYR 61
0.0165
PRO 62
0.0175
SER 63
0.0231
SER 64
0.0228
THR 65
0.0211
PRO 66
0.0242
SER 67
0.0217
GLY 68
0.0212
LYS 69
0.0166
ALA 70
0.0137
PRO 71
0.0095
VAL 72
0.0084
LEU 73
0.0085
ALA 74
0.0083
PHE 75
0.0103
VAL 76
0.0109
HIS 77
0.0137
GLY 78
0.0139
GLY 79
0.0169
ALA 80
0.0180
TYR 81
0.0164
VAL 82
0.0188
HIS 83
0.0186
GLY 84
0.0172
SER 85
0.0163
LYS 86
0.0153
THR 87
0.0166
HIS 88
0.0160
PRO 89
0.0154
PRO 90
0.0101
PRO 91
0.0061
GLY 92
0.0108
ASP 93
0.0144
LEU 94
0.0152
ILE 95
0.0154
TYR 96
0.0157
LYS 97
0.0160
ASN 98
0.0166
VAL 99
0.0154
GLY 100
0.0151
ALA 101
0.0166
PHE 102
0.0163
TYR 103
0.0138
ALA 104
0.0152
SER 105
0.0173
GLN 106
0.0148
GLY 107
0.0140
PHE 108
0.0124
VAL 109
0.0125
THR 110
0.0123
VAL 111
0.0110
ILE 112
0.0126
PRO 113
0.0118
ASP 114
0.0138
TYR 115
0.0134
ARG 116
0.0165
LYS 117
0.0181
LEU 118
0.0218
PRO 119
0.0244
GLY 120
0.0239
MET 121
0.0211
LYS 122
0.0208
TRP 123
0.0188
PRO 124
0.0163
ASP 125
0.0155
ALA 126
0.0143
PRO 127
0.0117
SER 128
0.0109
ASP 129
0.0102
ILE 130
0.0083
ALA 131
0.0060
SER 132
0.0057
ALA 133
0.0065
LEU 134
0.0034
THR 135
0.0010
PHE 136
0.0043
LEU 137
0.0062
VAL 138
0.0053
ALA 139
0.0056
HIS 140
0.0085
SER 141
0.0106
SER 142
0.0140
ASP 143
0.0141
VAL 144
0.0133
ASN 145
0.0158
ALA 146
0.0185
SER 147
0.0220
ALA 148
0.0196
PRO 149
0.0213
THR 150
0.0184
ALA 151
0.0156
ALA 152
0.0121
ASP 153
0.0111
VAL 154
0.0078
GLN 155
0.0079
ASN 156
0.0065
ILE 157
0.0042
PHE 158
0.0043
LEU 159
0.0055
VAL 160
0.0083
GLY 161
0.0106
HIS 162
0.0124
SER 163
0.0143
ALA 164
0.0145
GLY 165
0.0129
GLY 166
0.0117
ALA 167
0.0130
ILE 168
0.0123
ALA 169
0.0092
SER 170
0.0100
ASP 171
0.0121
VAL 172
0.0091
LEU 173
0.0086
LEU 174
0.0124
ALA 175
0.0145
PRO 176
0.0153
GLY 177
0.0130
LEU 178
0.0104
LEU 179
0.0071
PRO 180
0.0071
ALA 181
0.0093
ASN 182
0.0079
VAL 183
0.0037
ARG 184
0.0053
ARG 185
0.0071
SER 186
0.0047
VAL 187
0.0015
ARG 188
0.0023
GLY 189
0.0014
LEU 190
0.0047
ILE 191
0.0073
VAL 192
0.0093
PHE 193
0.0117
GLY 194
0.0141
GLY 195
0.0142
MET 196
0.0164
MET 197
0.0153
HIS 198
0.0176
TYR 199
0.0202
ARG 200
0.0208
GLY 201
0.0161
LEU 202
0.0167
GLU 203
0.0161
TYR 204
0.0142
PRO 205
0.0155
ILE 206
0.0175
PRO 207
0.0177
PRO 208
0.0175
PHE 209
0.0221
VAL 210
0.0231
LEU 211
0.0225
PRO 212
0.0245
GLY 213
0.0246
TYR 214
0.0215
TYR 215
0.0220
GLY 216
0.0248
THR 217
0.0282
ASP 218
0.0289
GLU 219
0.0279
ASP 220
0.0246
VAL 221
0.0232
ARG 222
0.0230
ALA 223
0.0220
HIS 224
0.0197
GLU 225
0.0183
PRO 226
0.0156
LEU 227
0.0167
GLY 228
0.0197
LEU 229
0.0172
LEU 230
0.0159
GLU 231
0.0191
SER 232
0.0207
ALA 233
0.0178
SER 234
0.0199
ASP 235
0.0193
GLU 236
0.0173
ILE 237
0.0143
VAL 238
0.0139
ARG 239
0.0137
GLY 240
0.0109
LEU 241
0.0082
PRO 242
0.0045
ASP 243
0.0028
VAL 244
0.0050
LEU 245
0.0065
MET 246
0.0093
VAL 247
0.0114
LEU 248
0.0144
SER 249
0.0158
GLU 250
0.0185
HIS 251
0.0196
ASP 252
0.0167
VAL 253
0.0182
ALA 254
0.0191
ALA 255
0.0187
MET 256
0.0163
ARG 257
0.0164
ALA 258
0.0175
ALA 259
0.0167
VAL 260
0.0143
THR 261
0.0146
ASP 262
0.0160
PHE 263
0.0142
ARG 264
0.0122
SER 265
0.0139
ALA 266
0.0155
LEU 267
0.0125
ALA 268
0.0112
GLU 269
0.0152
ARG 270
0.0157
THR 271
0.0126
GLY 272
0.0130
LYS 273
0.0088
ASP 274
0.0065
VAL 275
0.0066
PRO 276
0.0065
LEU 277
0.0098
LEU 278
0.0111
VAL 279
0.0151
ALA 280
0.0159
GLN 281
0.0187
GLY 282
0.0200
HIS 283
0.0178
ASN 284
0.0171
HIS 285
0.0150
ILE 286
0.0146
SER 287
0.0158
PRO 288
0.0156
HIS 289
0.0143
TYR 290
0.0145
ALA 291
0.0160
LEU 292
0.0155
SER 293
0.0160
SER 294
0.0152
GLY 295
0.0162
GLU 296
0.0166
GLY 297
0.0180
GLU 298
0.0167
GLU 299
0.0163
TRP 300
0.0143
GLY 301
0.0135
HIS 302
0.0133
ASP 303
0.0113
VAL 304
0.0097
ILE 305
0.0102
ARG 306
0.0089
TRP 307
0.0059
MET 308
0.0061
ARG 309
0.0083
ALA 310
0.0061
LYS 311
0.0043
LEU 312
0.0081
ALA 313
0.0106
SER 314
0.0092
GLY 315
0.0111
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.