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 = 0.0542
LEU 18
0.0112
ALA 19
0.0102
GLN 20
0.0171
VAL 21
0.0096
THR 22
0.0101
PHE 23
0.0106
ALA 24
0.0067
ASN 25
0.0061
GLU 26
0.0068
ALA 27
0.0140
ILE 28
0.0120
TYR 29
0.0103
PRO 30
0.0184
LEU 31
0.0223
LEU 32
0.0162
GLU 33
0.0249
LYS 34
0.0312
ARG 35
0.0185
ARG 36
0.0074
ALA 37
0.0091
GLU 38
0.0156
ILE 39
0.0135
GLU 40
0.0191
ASN 41
0.0313
VAL 42
0.0131
THR 43
0.0113
ARG 44
0.0087
LYS 45
0.0094
THR 46
0.0095
PHE 47
0.0093
ARG 48
0.0115
TYR 49
0.0094
GLY 50
0.0085
ALA 51
0.0156
LEU 52
0.0123
PRO 53
0.0137
GLY 54
0.0037
SER 55
0.0060
GLU 56
0.0081
MET 57
0.0080
ASP 58
0.0078
VAL 59
0.0072
TYR 60
0.0083
TYR 61
0.0090
PRO 62
0.0103
SER 63
0.0143
SER 64
0.0128
THR 65
0.0096
PRO 66
0.0254
SER 67
0.0217
GLY 68
0.0122
LYS 69
0.0034
ALA 70
0.0073
PRO 71
0.0137
VAL 72
0.0141
LEU 73
0.0125
ALA 74
0.0115
PHE 75
0.0063
VAL 76
0.0076
HIS 77
0.0075
GLY 78
0.0117
GLY 79
0.0128
ALA 80
0.0112
SER 81
0.0084
VAL 82
0.0108
HIS 83
0.0162
GLY 84
0.0096
SER 85
0.0085
LYS 86
0.0084
THR 87
0.0032
HIS 88
0.0060
PRO 89
0.0073
PRO 90
0.0101
PRO 91
0.0118
GLY 92
0.0101
ASP 93
0.0072
LEU 94
0.0057
ILE 95
0.0065
TYR 96
0.0063
LYS 97
0.0038
ASN 98
0.0055
VAL 99
0.0082
GLY 100
0.0085
ALA 101
0.0074
PHE 102
0.0104
TYR 103
0.0103
ALA 104
0.0099
SER 105
0.0115
GLN 106
0.0110
GLY 107
0.0119
PHE 108
0.0109
VAL 109
0.0107
THR 110
0.0101
VAL 111
0.0073
ILE 112
0.0066
PRO 113
0.0072
ASP 114
0.0088
TYR 115
0.0070
ARG 116
0.0049
LYS 117
0.0091
LEU 118
0.0053
PRO 119
0.0057
GLY 120
0.0082
MET 121
0.0109
LYS 122
0.0120
TRP 123
0.0097
PRO 124
0.0110
ASP 125
0.0113
ALA 126
0.0093
PRO 127
0.0091
SER 128
0.0090
ASP 129
0.0075
ILE 130
0.0069
ALA 131
0.0055
SER 132
0.0038
ALA 133
0.0083
LEU 134
0.0100
THR 135
0.0079
PHE 136
0.0046
LEU 137
0.0086
VAL 138
0.0149
ALA 139
0.0102
HIS 140
0.0036
SER 141
0.0064
SER 142
0.0100
ASP 143
0.0102
VAL 144
0.0057
ASN 145
0.0034
ALA 146
0.0101
SER 147
0.0137
ALA 148
0.0093
PRO 149
0.0098
THR 150
0.0073
ALA 151
0.0031
ALA 152
0.0092
ASP 153
0.0156
VAL 154
0.0179
GLN 155
0.0201
ASN 156
0.0176
ILE 157
0.0197
PHE 158
0.0188
LEU 159
0.0052
VAL 160
0.0050
GLY 161
0.0046
HIS 162
0.0096
SER 163
0.0092
ALA 164
0.0098
GLY 165
0.0082
GLY 166
0.0071
ALA 167
0.0056
ILE 168
0.0045
ALA 169
0.0040
SER 170
0.0035
ASP 171
0.0075
VAL 172
0.0057
LEU 173
0.0052
LEU 174
0.0092
ALA 175
0.0096
PRO 176
0.0086
GLY 177
0.0051
LEU 178
0.0053
LEU 179
0.0050
PRO 180
0.0087
ALA 181
0.0186
ASN 182
0.0239
VAL 183
0.0198
ARG 184
0.0175
ARG 185
0.0299
SER 186
0.0280
VAL 187
0.0240
ARG 188
0.0183
GLY 189
0.0092
LEU 190
0.0094
ILE 191
0.0100
VAL 192
0.0081
PHE 193
0.0073
GLY 194
0.0044
GLY 195
0.0104
MET 196
0.0097
MET 197
0.0080
HIS 198
0.0052
TYR 199
0.0062
ARG 200
0.0070
GLY 201
0.0239
LEU 202
0.0208
GLU 203
0.0301
TYR 204
0.0202
PRO 205
0.0256
ILE 206
0.0231
PRO 207
0.0241
PRO 208
0.0251
PHE 209
0.0181
VAL 210
0.0073
LEU 211
0.0102
PRO 212
0.0181
GLY 213
0.0124
TYR 214
0.0091
TYR 215
0.0101
GLY 216
0.0141
THR 217
0.0145
ASP 218
0.0302
GLU 219
0.0257
ASP 220
0.0073
VAL 221
0.0120
ARG 222
0.0049
ALA 223
0.0053
HIS 224
0.0064
GLU 225
0.0047
PRO 226
0.0068
LEU 227
0.0058
GLY 228
0.0072
LEU 229
0.0085
LEU 230
0.0086
GLU 231
0.0102
SER 232
0.0110
ALA 233
0.0123
SER 234
0.0131
ASP 235
0.0150
GLU 236
0.0179
ILE 237
0.0124
VAL 238
0.0105
ARG 239
0.0081
GLY 240
0.0072
LEU 241
0.0089
PRO 242
0.0115
ASP 243
0.0080
VAL 244
0.0104
LEU 245
0.0125
MET 246
0.0142
VAL 247
0.0138
LEU 248
0.0104
SER 249
0.0118
GLU 250
0.0336
HIS 251
0.0309
ASP 252
0.0078
VAL 253
0.0108
ALA 254
0.0095
ALA 255
0.0129
MET 256
0.0128
ARG 257
0.0089
ALA 258
0.0086
ALA 259
0.0094
VAL 260
0.0095
THR 261
0.0090
ASP 262
0.0071
PHE 263
0.0069
ARG 264
0.0072
SER 265
0.0097
ALA 266
0.0091
LEU 267
0.0062
ALA 268
0.0105
GLU 269
0.0155
ARG 270
0.0081
THR 271
0.0127
GLY 272
0.0172
LYS 273
0.0130
ASP 274
0.0106
VAL 275
0.0051
PRO 276
0.0153
LEU 277
0.0160
LEU 278
0.0199
VAL 279
0.0276
ALA 280
0.0165
GLN 281
0.0293
GLY 282
0.0288
HIS 283
0.0154
ASN 284
0.0177
HIS 285
0.0119
ILE 286
0.0136
SER 287
0.0110
PRO 288
0.0072
HIS 289
0.0079
TYR 290
0.0070
ALA 291
0.0095
LEU 292
0.0098
SER 293
0.0096
SER 294
0.0149
GLY 295
0.0215
GLU 296
0.0192
GLY 297
0.0053
GLU 298
0.0107
GLU 299
0.0120
TRP 300
0.0098
GLY 301
0.0124
HIS 302
0.0147
ASP 303
0.0140
VAL 304
0.0137
ILE 305
0.0147
ARG 306
0.0139
TRP 307
0.0110
MET 308
0.0108
ARG 309
0.0087
ALA 310
0.0098
LYS 311
0.0075
LEU 312
0.0114
ALA 313
0.0332
SER 314
0.0495
GLY 315
0.0514
LEU 18
0.0114
ALA 19
0.0104
GLN 20
0.0175
VAL 21
0.0097
THR 22
0.0102
PHE 23
0.0107
ALA 24
0.0065
ASN 25
0.0060
GLU 26
0.0067
ALA 27
0.0135
ILE 28
0.0117
TYR 29
0.0101
PRO 30
0.0182
LEU 31
0.0217
LEU 32
0.0160
GLU 33
0.0248
LYS 34
0.0306
ARG 35
0.0180
ARG 36
0.0065
ALA 37
0.0099
GLU 38
0.0171
ILE 39
0.0141
GLU 40
0.0197
ASN 41
0.0327
VAL 42
0.0133
THR 43
0.0112
ARG 44
0.0083
LYS 45
0.0090
THR 46
0.0092
PHE 47
0.0091
ARG 48
0.0116
TYR 49
0.0098
GLY 50
0.0091
ALA 51
0.0165
LEU 52
0.0126
PRO 53
0.0130
GLY 54
0.0036
SER 55
0.0063
GLU 56
0.0083
MET 57
0.0078
ASP 58
0.0075
VAL 59
0.0069
TYR 60
0.0081
TYR 61
0.0089
PRO 62
0.0103
SER 63
0.0143
SER 64
0.0126
THR 65
0.0094
PRO 66
0.0277
SER 67
0.0221
GLY 68
0.0111
LYS 69
0.0040
ALA 70
0.0075
PRO 71
0.0134
VAL 72
0.0144
LEU 73
0.0127
ALA 74
0.0117
PHE 75
0.0069
VAL 76
0.0083
HIS 77
0.0080
GLY 78
0.0124
GLY 79
0.0134
ALA 80
0.0117
SER 81
0.0086
VAL 82
0.0110
HIS 83
0.0165
GLY 84
0.0099
SER 85
0.0088
LYS 86
0.0087
THR 87
0.0039
HIS 88
0.0067
PRO 89
0.0077
PRO 90
0.0104
PRO 91
0.0119
GLY 92
0.0103
ASP 93
0.0072
LEU 94
0.0058
ILE 95
0.0068
TYR 96
0.0066
LYS 97
0.0040
ASN 98
0.0054
VAL 99
0.0086
GLY 100
0.0091
ALA 101
0.0079
PHE 102
0.0112
TYR 103
0.0111
ALA 104
0.0108
SER 105
0.0125
GLN 106
0.0117
GLY 107
0.0124
PHE 108
0.0114
VAL 109
0.0113
THR 110
0.0106
VAL 111
0.0074
ILE 112
0.0067
PRO 113
0.0076
ASP 114
0.0092
TYR 115
0.0073
ARG 116
0.0048
LYS 117
0.0089
LEU 118
0.0050
PRO 119
0.0053
GLY 120
0.0084
MET 121
0.0110
LYS 122
0.0122
TRP 123
0.0099
PRO 124
0.0115
ASP 125
0.0118
ALA 126
0.0095
PRO 127
0.0097
SER 128
0.0098
ASP 129
0.0081
ILE 130
0.0073
ALA 131
0.0063
SER 132
0.0040
ALA 133
0.0083
LEU 134
0.0092
THR 135
0.0067
PHE 136
0.0038
LEU 137
0.0080
VAL 138
0.0137
ALA 139
0.0090
HIS 140
0.0029
SER 141
0.0059
SER 142
0.0090
ASP 143
0.0094
VAL 144
0.0056
ASN 145
0.0033
ALA 146
0.0088
SER 147
0.0118
ALA 148
0.0086
PRO 149
0.0095
THR 150
0.0074
ALA 151
0.0037
ALA 152
0.0094
ASP 153
0.0151
VAL 154
0.0179
GLN 155
0.0201
ASN 156
0.0174
ILE 157
0.0196
PHE 158
0.0188
LEU 159
0.0050
VAL 160
0.0047
GLY 161
0.0045
HIS 162
0.0102
SER 163
0.0098
ALA 164
0.0106
GLY 165
0.0088
GLY 166
0.0076
ALA 167
0.0061
ILE 168
0.0048
ALA 169
0.0044
SER 170
0.0037
ASP 171
0.0078
VAL 172
0.0061
LEU 173
0.0054
LEU 174
0.0092
ALA 175
0.0098
PRO 176
0.0088
GLY 177
0.0050
LEU 178
0.0063
LEU 179
0.0051
PRO 180
0.0080
ALA 181
0.0182
ASN 182
0.0231
VAL 183
0.0189
ARG 184
0.0174
ARG 185
0.0300
SER 186
0.0280
VAL 187
0.0240
ARG 188
0.0186
GLY 189
0.0090
LEU 190
0.0092
ILE 191
0.0097
VAL 192
0.0081
PHE 193
0.0073
GLY 194
0.0045
GLY 195
0.0110
MET 196
0.0104
MET 197
0.0085
HIS 198
0.0054
TYR 199
0.0067
ARG 200
0.0077
GLY 201
0.0262
LEU 202
0.0225
GLU 203
0.0324
TYR 204
0.0215
PRO 205
0.0272
ILE 206
0.0243
PRO 207
0.0243
PRO 208
0.0255
PHE 209
0.0183
VAL 210
0.0077
LEU 211
0.0106
PRO 212
0.0186
GLY 213
0.0128
TYR 214
0.0093
TYR 215
0.0102
GLY 216
0.0143
THR 217
0.0151
ASP 218
0.0311
GLU 219
0.0268
ASP 220
0.0077
VAL 221
0.0120
ARG 222
0.0046
ALA 223
0.0051
HIS 224
0.0063
GLU 225
0.0047
PRO 226
0.0069
LEU 227
0.0056
GLY 228
0.0071
LEU 229
0.0084
LEU 230
0.0085
GLU 231
0.0096
SER 232
0.0107
ALA 233
0.0122
SER 234
0.0128
ASP 235
0.0140
GLU 236
0.0161
ILE 237
0.0113
VAL 238
0.0103
ARG 239
0.0085
GLY 240
0.0077
LEU 241
0.0093
PRO 242
0.0118
ASP 243
0.0080
VAL 244
0.0102
LEU 245
0.0121
MET 246
0.0137
VAL 247
0.0133
LEU 248
0.0098
SER 249
0.0113
GLU 250
0.0329
HIS 251
0.0311
ASP 252
0.0085
VAL 253
0.0115
ALA 254
0.0103
ALA 255
0.0139
MET 256
0.0136
ARG 257
0.0095
ALA 258
0.0092
ALA 259
0.0100
VAL 260
0.0100
THR 261
0.0090
ASP 262
0.0072
PHE 263
0.0071
ARG 264
0.0071
SER 265
0.0093
ALA 266
0.0088
LEU 267
0.0060
ALA 268
0.0100
GLU 269
0.0146
ARG 270
0.0078
THR 271
0.0118
GLY 272
0.0158
LYS 273
0.0124
ASP 274
0.0102
VAL 275
0.0048
PRO 276
0.0147
LEU 277
0.0155
LEU 278
0.0196
VAL 279
0.0273
ALA 280
0.0168
GLN 281
0.0296
GLY 282
0.0285
HIS 283
0.0152
ASN 284
0.0179
HIS 285
0.0123
ILE 286
0.0138
SER 287
0.0106
PRO 288
0.0071
HIS 289
0.0079
TYR 290
0.0069
ALA 291
0.0092
LEU 292
0.0096
SER 293
0.0093
SER 294
0.0146
GLY 295
0.0201
GLU 296
0.0176
GLY 297
0.0058
GLU 298
0.0114
GLU 299
0.0134
TRP 300
0.0104
GLY 301
0.0130
HIS 302
0.0157
ASP 303
0.0143
VAL 304
0.0139
ILE 305
0.0152
ARG 306
0.0139
TRP 307
0.0109
MET 308
0.0110
ARG 309
0.0081
ALA 310
0.0089
LYS 311
0.0078
LEU 312
0.0118
ALA 313
0.0339
SER 314
0.0507
GLY 315
0.0542
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.