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 = 0.0577
LEU 18
0.0306
ALA 19
0.0301
GLN 20
0.0289
VAL 21
0.0244
THR 22
0.0207
PHE 23
0.0224
ALA 24
0.0202
ASN 25
0.0105
GLU 26
0.0146
ALA 27
0.0207
ILE 28
0.0144
TYR 29
0.0067
PRO 30
0.0173
LEU 31
0.0158
LEU 32
0.0048
GLU 33
0.0126
LYS 34
0.0151
ARG 35
0.0029
ARG 36
0.0127
ALA 37
0.0153
GLU 38
0.0135
ILE 39
0.0101
GLU 40
0.0155
ASN 41
0.0171
VAL 42
0.0099
THR 43
0.0094
ARG 44
0.0103
LYS 45
0.0168
THR 46
0.0158
PHE 47
0.0152
ARG 48
0.0102
TYR 49
0.0101
GLY 50
0.0043
ALA 51
0.0040
LEU 52
0.0072
PRO 53
0.0127
GLY 54
0.0105
SER 55
0.0077
GLU 56
0.0118
MET 57
0.0116
ASP 58
0.0115
VAL 59
0.0120
TYR 60
0.0079
TYR 61
0.0078
PRO 62
0.0090
SER 63
0.0143
SER 64
0.0113
THR 65
0.0089
PRO 66
0.0102
SER 67
0.0130
GLY 68
0.0093
LYS 69
0.0060
ALA 70
0.0081
PRO 71
0.0114
VAL 72
0.0096
LEU 73
0.0070
ALA 74
0.0040
PHE 75
0.0085
VAL 76
0.0081
HIS 77
0.0075
GLY 78
0.0103
GLY 79
0.0083
ALA 80
0.0086
SER 81
0.0106
VAL 82
0.0104
HIS 83
0.0111
GLY 84
0.0101
SER 85
0.0106
LYS 86
0.0110
THR 87
0.0126
HIS 88
0.0111
PRO 89
0.0114
PRO 90
0.0123
PRO 91
0.0105
GLY 92
0.0064
ASP 93
0.0111
LEU 94
0.0081
ILE 95
0.0094
TYR 96
0.0092
LYS 97
0.0096
ASN 98
0.0063
VAL 99
0.0058
GLY 100
0.0048
ALA 101
0.0015
PHE 102
0.0067
TYR 103
0.0067
ALA 104
0.0055
SER 105
0.0103
GLN 106
0.0107
GLY 107
0.0103
PHE 108
0.0078
VAL 109
0.0060
THR 110
0.0060
VAL 111
0.0059
ILE 112
0.0064
PRO 113
0.0069
ASP 114
0.0103
TYR 115
0.0095
ARG 116
0.0089
LYS 117
0.0115
LEU 118
0.0112
PRO 119
0.0118
GLY 120
0.0096
MET 121
0.0095
LYS 122
0.0093
TRP 123
0.0062
PRO 124
0.0064
ASP 125
0.0073
ALA 126
0.0069
PRO 127
0.0071
SER 128
0.0059
ASP 129
0.0065
ILE 130
0.0083
ALA 131
0.0080
SER 132
0.0088
ALA 133
0.0121
LEU 134
0.0119
THR 135
0.0142
PHE 136
0.0170
LEU 137
0.0167
VAL 138
0.0173
ALA 139
0.0182
HIS 140
0.0215
SER 141
0.0200
SER 142
0.0212
ASP 143
0.0234
VAL 144
0.0195
ASN 145
0.0174
ALA 146
0.0213
SER 147
0.0248
ALA 148
0.0176
PRO 149
0.0135
THR 150
0.0101
ALA 151
0.0097
ALA 152
0.0094
ASP 153
0.0117
VAL 154
0.0128
GLN 155
0.0130
ASN 156
0.0170
ILE 157
0.0145
PHE 158
0.0128
LEU 159
0.0068
VAL 160
0.0061
GLY 161
0.0082
HIS 162
0.0146
SER 163
0.0119
ALA 164
0.0106
GLY 165
0.0095
GLY 166
0.0081
ALA 167
0.0053
ILE 168
0.0039
ALA 169
0.0045
SER 170
0.0029
ASP 171
0.0041
VAL 172
0.0039
LEU 173
0.0056
LEU 174
0.0065
ALA 175
0.0085
PRO 176
0.0089
GLY 177
0.0081
LEU 178
0.0070
LEU 179
0.0086
PRO 180
0.0127
ALA 181
0.0110
ASN 182
0.0128
VAL 183
0.0131
ARG 184
0.0113
ARG 185
0.0108
SER 186
0.0177
VAL 187
0.0159
ARG 188
0.0180
GLY 189
0.0120
LEU 190
0.0074
ILE 191
0.0049
VAL 192
0.0113
PHE 193
0.0133
GLY 194
0.0124
GLY 195
0.0105
MET 196
0.0083
MET 197
0.0043
HIS 198
0.0051
TYR 199
0.0074
ARG 200
0.0105
GLY 201
0.0223
LEU 202
0.0189
GLU 203
0.0247
TYR 204
0.0156
PRO 205
0.0180
ILE 206
0.0091
PRO 207
0.0092
PRO 208
0.0062
PHE 209
0.0089
VAL 210
0.0086
LEU 211
0.0077
PRO 212
0.0076
GLY 213
0.0068
TYR 214
0.0069
TYR 215
0.0070
GLY 216
0.0093
THR 217
0.0125
ASP 218
0.0126
GLU 219
0.0087
ASP 220
0.0069
VAL 221
0.0049
ARG 222
0.0062
ALA 223
0.0049
HIS 224
0.0032
GLU 225
0.0017
PRO 226
0.0019
LEU 227
0.0036
GLY 228
0.0103
LEU 229
0.0090
LEU 230
0.0082
GLU 231
0.0148
SER 232
0.0177
ALA 233
0.0166
SER 234
0.0110
ASP 235
0.0229
GLU 236
0.0231
ILE 237
0.0114
VAL 238
0.0125
ARG 239
0.0168
GLY 240
0.0030
LEU 241
0.0058
PRO 242
0.0088
ASP 243
0.0133
VAL 244
0.0086
LEU 245
0.0057
MET 246
0.0072
VAL 247
0.0103
LEU 248
0.0124
SER 249
0.0185
GLU 250
0.0210
HIS 251
0.0231
ASP 252
0.0207
VAL 253
0.0185
ALA 254
0.0155
ALA 255
0.0133
MET 256
0.0135
ARG 257
0.0138
ALA 258
0.0107
ALA 259
0.0078
VAL 260
0.0086
THR 261
0.0063
ASP 262
0.0049
PHE 263
0.0050
ARG 264
0.0079
SER 265
0.0085
ALA 266
0.0121
LEU 267
0.0143
ALA 268
0.0166
GLU 269
0.0244
ARG 270
0.0200
THR 271
0.0185
GLY 272
0.0207
LYS 273
0.0205
ASP 274
0.0168
VAL 275
0.0121
PRO 276
0.0065
LEU 277
0.0013
LEU 278
0.0038
VAL 279
0.0113
ALA 280
0.0172
GLN 281
0.0222
GLY 282
0.0244
HIS 283
0.0237
ASN 284
0.0248
HIS 285
0.0216
ILE 286
0.0235
SER 287
0.0238
PRO 288
0.0179
HIS 289
0.0170
TYR 290
0.0154
ALA 291
0.0129
LEU 292
0.0130
SER 293
0.0119
SER 294
0.0141
GLY 295
0.0248
GLU 296
0.0268
GLY 297
0.0174
GLU 298
0.0171
GLU 299
0.0138
TRP 300
0.0116
GLY 301
0.0148
HIS 302
0.0130
ASP 303
0.0076
VAL 304
0.0096
ILE 305
0.0125
ARG 306
0.0139
TRP 307
0.0136
MET 308
0.0158
ARG 309
0.0217
ALA 310
0.0259
LYS 311
0.0286
LEU 312
0.0335
ALA 313
0.0507
SER 314
0.0470
GLY 315
0.0577
LEU 18
0.0284
ALA 19
0.0280
GLN 20
0.0270
VAL 21
0.0225
THR 22
0.0188
PHE 23
0.0207
ALA 24
0.0189
ASN 25
0.0091
GLU 26
0.0136
ALA 27
0.0198
ILE 28
0.0139
TYR 29
0.0063
PRO 30
0.0172
LEU 31
0.0159
LEU 32
0.0050
GLU 33
0.0126
LYS 34
0.0152
ARG 35
0.0022
ARG 36
0.0118
ALA 37
0.0140
GLU 38
0.0120
ILE 39
0.0095
GLU 40
0.0148
ASN 41
0.0160
VAL 42
0.0097
THR 43
0.0092
ARG 44
0.0098
LYS 45
0.0159
THR 46
0.0148
PHE 47
0.0141
ARG 48
0.0103
TYR 49
0.0096
GLY 50
0.0046
ALA 51
0.0004
LEU 52
0.0056
PRO 53
0.0104
GLY 54
0.0099
SER 55
0.0079
GLU 56
0.0112
MET 57
0.0110
ASP 58
0.0109
VAL 59
0.0116
TYR 60
0.0078
TYR 61
0.0083
PRO 62
0.0100
SER 63
0.0168
SER 64
0.0133
THR 65
0.0106
PRO 66
0.0127
SER 67
0.0152
GLY 68
0.0096
LYS 69
0.0063
ALA 70
0.0086
PRO 71
0.0111
VAL 72
0.0093
LEU 73
0.0070
ALA 74
0.0043
PHE 75
0.0089
VAL 76
0.0086
HIS 77
0.0080
GLY 78
0.0109
GLY 79
0.0088
ALA 80
0.0091
SER 81
0.0110
VAL 82
0.0107
HIS 83
0.0114
GLY 84
0.0107
SER 85
0.0109
LYS 86
0.0110
THR 87
0.0127
HIS 88
0.0113
PRO 89
0.0116
PRO 90
0.0128
PRO 91
0.0108
GLY 92
0.0069
ASP 93
0.0113
LEU 94
0.0081
ILE 95
0.0094
TYR 96
0.0093
LYS 97
0.0095
ASN 98
0.0064
VAL 99
0.0062
GLY 100
0.0042
ALA 101
0.0004
PHE 102
0.0067
TYR 103
0.0065
ALA 104
0.0053
SER 105
0.0097
GLN 106
0.0099
GLY 107
0.0099
PHE 108
0.0079
VAL 109
0.0064
THR 110
0.0063
VAL 111
0.0061
ILE 112
0.0065
PRO 113
0.0068
ASP 114
0.0103
TYR 115
0.0095
ARG 116
0.0090
LYS 117
0.0115
LEU 118
0.0111
PRO 119
0.0117
GLY 120
0.0092
MET 121
0.0091
LYS 122
0.0088
TRP 123
0.0060
PRO 124
0.0061
ASP 125
0.0073
ALA 126
0.0070
PRO 127
0.0070
SER 128
0.0060
ASP 129
0.0065
ILE 130
0.0080
ALA 131
0.0075
SER 132
0.0077
ALA 133
0.0110
LEU 134
0.0109
THR 135
0.0130
PHE 136
0.0159
LEU 137
0.0159
VAL 138
0.0166
ALA 139
0.0175
HIS 140
0.0208
SER 141
0.0195
SER 142
0.0205
ASP 143
0.0223
VAL 144
0.0188
ASN 145
0.0171
ALA 146
0.0207
SER 147
0.0239
ALA 148
0.0177
PRO 149
0.0148
THR 150
0.0110
ALA 151
0.0102
ALA 152
0.0099
ASP 153
0.0116
VAL 154
0.0126
GLN 155
0.0127
ASN 156
0.0161
ILE 157
0.0139
PHE 158
0.0123
LEU 159
0.0068
VAL 160
0.0064
GLY 161
0.0085
HIS 162
0.0147
SER 163
0.0121
ALA 164
0.0109
GLY 165
0.0099
GLY 166
0.0085
ALA 167
0.0057
ILE 168
0.0044
ALA 169
0.0050
SER 170
0.0030
ASP 171
0.0038
VAL 172
0.0036
LEU 173
0.0052
LEU 174
0.0064
ALA 175
0.0083
PRO 176
0.0086
GLY 177
0.0078
LEU 178
0.0064
LEU 179
0.0079
PRO 180
0.0120
ALA 181
0.0104
ASN 182
0.0124
VAL 183
0.0125
ARG 184
0.0109
ARG 185
0.0103
SER 186
0.0173
VAL 187
0.0157
ARG 188
0.0174
GLY 189
0.0118
LEU 190
0.0075
ILE 191
0.0050
VAL 192
0.0114
PHE 193
0.0134
GLY 194
0.0127
GLY 195
0.0108
MET 196
0.0084
MET 197
0.0044
HIS 198
0.0055
TYR 199
0.0080
ARG 200
0.0115
GLY 201
0.0249
LEU 202
0.0208
GLU 203
0.0272
TYR 204
0.0169
PRO 205
0.0196
ILE 206
0.0098
PRO 207
0.0097
PRO 208
0.0067
PHE 209
0.0091
VAL 210
0.0088
LEU 211
0.0075
PRO 212
0.0072
GLY 213
0.0064
TYR 214
0.0066
TYR 215
0.0064
GLY 216
0.0083
THR 217
0.0126
ASP 218
0.0127
GLU 219
0.0081
ASP 220
0.0062
VAL 221
0.0043
ARG 222
0.0063
ALA 223
0.0054
HIS 224
0.0034
GLU 225
0.0017
PRO 226
0.0019
LEU 227
0.0038
GLY 228
0.0104
LEU 229
0.0091
LEU 230
0.0083
GLU 231
0.0146
SER 232
0.0174
ALA 233
0.0165
SER 234
0.0111
ASP 235
0.0239
GLU 236
0.0239
ILE 237
0.0118
VAL 238
0.0130
ARG 239
0.0166
GLY 240
0.0032
LEU 241
0.0062
PRO 242
0.0090
ASP 243
0.0131
VAL 244
0.0086
LEU 245
0.0055
MET 246
0.0075
VAL 247
0.0108
LEU 248
0.0129
SER 249
0.0186
GLU 250
0.0210
HIS 251
0.0226
ASP 252
0.0207
VAL 253
0.0183
ALA 254
0.0156
ALA 255
0.0138
MET 256
0.0138
ARG 257
0.0142
ALA 258
0.0114
ALA 259
0.0082
VAL 260
0.0089
THR 261
0.0067
ASP 262
0.0052
PHE 263
0.0048
ARG 264
0.0075
SER 265
0.0077
ALA 266
0.0111
LEU 267
0.0136
ALA 268
0.0152
GLU 269
0.0220
ARG 270
0.0187
THR 271
0.0175
GLY 272
0.0188
LYS 273
0.0196
ASP 274
0.0159
VAL 275
0.0116
PRO 276
0.0061
LEU 277
0.0012
LEU 278
0.0045
VAL 279
0.0118
ALA 280
0.0174
GLN 281
0.0220
GLY 282
0.0241
HIS 283
0.0232
ASN 284
0.0239
HIS 285
0.0212
ILE 286
0.0225
SER 287
0.0228
PRO 288
0.0175
HIS 289
0.0166
TYR 290
0.0149
ALA 291
0.0124
LEU 292
0.0126
SER 293
0.0117
SER 294
0.0139
GLY 295
0.0247
GLU 296
0.0264
GLY 297
0.0170
GLU 298
0.0166
GLU 299
0.0134
TRP 300
0.0116
GLY 301
0.0142
HIS 302
0.0123
ASP 303
0.0072
VAL 304
0.0093
ILE 305
0.0116
ARG 306
0.0126
TRP 307
0.0125
MET 308
0.0146
ARG 309
0.0193
ALA 310
0.0232
LYS 311
0.0260
LEU 312
0.0301
ALA 313
0.0441
SER 314
0.0421
GLY 315
0.0532
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.