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 = 0.0764
LEU 18
0.0137
ALA 19
0.0114
GLN 20
0.0115
VAL 21
0.0124
THR 22
0.0117
PHE 23
0.0112
ALA 24
0.0122
ASN 25
0.0123
GLU 26
0.0120
ALA 27
0.0134
ILE 28
0.0131
TYR 29
0.0131
PRO 30
0.0146
LEU 31
0.0159
LEU 32
0.0148
GLU 33
0.0154
LYS 34
0.0170
ARG 35
0.0178
ARG 36
0.0146
ALA 37
0.0151
GLU 38
0.0158
ILE 39
0.0139
GLU 40
0.0142
ASN 41
0.0143
VAL 42
0.0075
THR 43
0.0077
ARG 44
0.0099
LYS 45
0.0162
THR 46
0.0167
PHE 47
0.0171
ARG 48
0.0138
TYR 49
0.0081
GLY 50
0.0126
ALA 51
0.0121
LEU 52
0.0233
PRO 53
0.0316
GLY 54
0.0182
SER 55
0.0116
GLU 56
0.0109
MET 57
0.0095
ASP 58
0.0095
VAL 59
0.0095
TYR 60
0.0086
TYR 61
0.0068
PRO 62
0.0047
SER 63
0.0130
SER 64
0.0197
THR 65
0.0274
PRO 66
0.0764
SER 67
0.0515
GLY 68
0.0217
LYS 69
0.0266
ALA 70
0.0153
PRO 71
0.0100
VAL 72
0.0033
LEU 73
0.0030
ALA 74
0.0053
PHE 75
0.0067
VAL 76
0.0063
HIS 77
0.0050
GLY 78
0.0084
GLY 79
0.0084
ALA 80
0.0129
SER 81
0.0113
VAL 82
0.0138
HIS 83
0.0124
GLY 84
0.0075
SER 85
0.0061
LYS 86
0.0066
THR 87
0.0085
HIS 88
0.0106
PRO 89
0.0119
PRO 90
0.0173
PRO 91
0.0190
GLY 92
0.0163
ASP 93
0.0128
LEU 94
0.0123
ILE 95
0.0123
TYR 96
0.0101
LYS 97
0.0117
ASN 98
0.0116
VAL 99
0.0095
GLY 100
0.0098
ALA 101
0.0091
PHE 102
0.0071
TYR 103
0.0070
ALA 104
0.0062
SER 105
0.0039
GLN 106
0.0048
GLY 107
0.0062
PHE 108
0.0046
VAL 109
0.0069
THR 110
0.0078
VAL 111
0.0060
ILE 112
0.0056
PRO 113
0.0057
ASP 114
0.0051
TYR 115
0.0098
ARG 116
0.0146
LYS 117
0.0140
LEU 118
0.0154
PRO 119
0.0179
GLY 120
0.0195
MET 121
0.0174
LYS 122
0.0151
TRP 123
0.0142
PRO 124
0.0153
ASP 125
0.0171
ALA 126
0.0141
PRO 127
0.0142
SER 128
0.0155
ASP 129
0.0131
ILE 130
0.0120
ALA 131
0.0135
SER 132
0.0085
ALA 133
0.0087
LEU 134
0.0072
THR 135
0.0054
PHE 136
0.0086
LEU 137
0.0070
VAL 138
0.0045
ALA 139
0.0094
HIS 140
0.0168
SER 141
0.0183
SER 142
0.0273
ASP 143
0.0282
VAL 144
0.0210
ASN 145
0.0216
ALA 146
0.0268
SER 147
0.0243
ALA 148
0.0168
PRO 149
0.0103
THR 150
0.0133
ALA 151
0.0185
ALA 152
0.0177
ASP 153
0.0099
VAL 154
0.0081
GLN 155
0.0038
ASN 156
0.0031
ILE 157
0.0046
PHE 158
0.0047
LEU 159
0.0072
VAL 160
0.0057
GLY 161
0.0052
HIS 162
0.0069
SER 163
0.0069
ALA 164
0.0100
GLY 165
0.0095
GLY 166
0.0094
ALA 167
0.0108
ILE 168
0.0117
ALA 169
0.0122
SER 170
0.0114
ASP 171
0.0121
VAL 172
0.0135
LEU 173
0.0136
LEU 174
0.0118
ALA 175
0.0082
PRO 176
0.0071
GLY 177
0.0134
LEU 178
0.0131
LEU 179
0.0130
PRO 180
0.0120
ALA 181
0.0129
ASN 182
0.0111
VAL 183
0.0102
ARG 184
0.0112
ARG 185
0.0104
SER 186
0.0078
VAL 187
0.0091
ARG 188
0.0078
GLY 189
0.0094
LEU 190
0.0090
ILE 191
0.0073
VAL 192
0.0072
PHE 193
0.0058
GLY 194
0.0057
GLY 195
0.0113
MET 196
0.0115
MET 197
0.0096
HIS 198
0.0086
TYR 199
0.0111
ARG 200
0.0093
GLY 201
0.0177
LEU 202
0.0171
GLU 203
0.0250
TYR 204
0.0213
PRO 205
0.0270
ILE 206
0.0265
PRO 207
0.0205
PRO 208
0.0203
PHE 209
0.0187
VAL 210
0.0177
LEU 211
0.0150
PRO 212
0.0142
GLY 213
0.0150
TYR 214
0.0140
TYR 215
0.0110
GLY 216
0.0087
THR 217
0.0106
ASP 218
0.0161
GLU 219
0.0128
ASP 220
0.0058
VAL 221
0.0079
ARG 222
0.0046
ALA 223
0.0049
HIS 224
0.0073
GLU 225
0.0081
PRO 226
0.0101
LEU 227
0.0070
GLY 228
0.0029
LEU 229
0.0073
LEU 230
0.0115
GLU 231
0.0109
SER 232
0.0136
ALA 233
0.0173
SER 234
0.0271
ASP 235
0.0363
GLU 236
0.0340
ILE 237
0.0205
VAL 238
0.0270
ARG 239
0.0379
GLY 240
0.0190
LEU 241
0.0189
PRO 242
0.0210
ASP 243
0.0090
VAL 244
0.0084
LEU 245
0.0073
MET 246
0.0055
VAL 247
0.0052
LEU 248
0.0052
SER 249
0.0072
GLU 250
0.0075
HIS 251
0.0087
ASP 252
0.0086
VAL 253
0.0096
ALA 254
0.0097
ALA 255
0.0111
MET 256
0.0104
ARG 257
0.0075
ALA 258
0.0072
ALA 259
0.0077
VAL 260
0.0081
THR 261
0.0082
ASP 262
0.0054
PHE 263
0.0075
ARG 264
0.0113
SER 265
0.0098
ALA 266
0.0089
LEU 267
0.0139
ALA 268
0.0193
GLU 269
0.0191
ARG 270
0.0215
THR 271
0.0246
GLY 272
0.0254
LYS 273
0.0209
ASP 274
0.0195
VAL 275
0.0163
PRO 276
0.0055
LEU 277
0.0051
LEU 278
0.0048
VAL 279
0.0044
ALA 280
0.0049
GLN 281
0.0064
GLY 282
0.0081
HIS 283
0.0081
ASN 284
0.0088
HIS 285
0.0079
ILE 286
0.0081
SER 287
0.0099
PRO 288
0.0088
HIS 289
0.0093
TYR 290
0.0092
ALA 291
0.0109
LEU 292
0.0117
SER 293
0.0130
SER 294
0.0149
GLY 295
0.0187
GLU 296
0.0165
GLY 297
0.0095
GLU 298
0.0105
GLU 299
0.0098
TRP 300
0.0074
GLY 301
0.0076
HIS 302
0.0079
ASP 303
0.0077
VAL 304
0.0055
ILE 305
0.0059
ARG 306
0.0077
TRP 307
0.0050
MET 308
0.0044
ARG 309
0.0061
ALA 310
0.0091
LYS 311
0.0081
LEU 312
0.0088
ALA 313
0.0095
SER 314
0.0217
GLY 315
0.0489
LEU 18
0.0137
ALA 19
0.0113
GLN 20
0.0114
VAL 21
0.0126
THR 22
0.0118
PHE 23
0.0113
ALA 24
0.0124
ASN 25
0.0126
GLU 26
0.0122
ALA 27
0.0135
ILE 28
0.0134
TYR 29
0.0134
PRO 30
0.0149
LEU 31
0.0161
LEU 32
0.0151
GLU 33
0.0157
LYS 34
0.0172
ARG 35
0.0179
ARG 36
0.0148
ALA 37
0.0151
GLU 38
0.0158
ILE 39
0.0139
GLU 40
0.0141
ASN 41
0.0142
VAL 42
0.0077
THR 43
0.0079
ARG 44
0.0100
LYS 45
0.0160
THR 46
0.0165
PHE 47
0.0169
ARG 48
0.0133
TYR 49
0.0079
GLY 50
0.0122
ALA 51
0.0118
LEU 52
0.0227
PRO 53
0.0307
GLY 54
0.0176
SER 55
0.0112
GLU 56
0.0105
MET 57
0.0095
ASP 58
0.0094
VAL 59
0.0096
TYR 60
0.0086
TYR 61
0.0068
PRO 62
0.0046
SER 63
0.0128
SER 64
0.0196
THR 65
0.0272
PRO 66
0.0743
SER 67
0.0512
GLY 68
0.0217
LYS 69
0.0265
ALA 70
0.0152
PRO 71
0.0099
VAL 72
0.0033
LEU 73
0.0030
ALA 74
0.0052
PHE 75
0.0066
VAL 76
0.0063
HIS 77
0.0050
GLY 78
0.0085
GLY 79
0.0085
ALA 80
0.0126
SER 81
0.0113
VAL 82
0.0137
HIS 83
0.0124
GLY 84
0.0076
SER 85
0.0063
LYS 86
0.0069
THR 87
0.0088
HIS 88
0.0109
PRO 89
0.0121
PRO 90
0.0178
PRO 91
0.0199
GLY 92
0.0170
ASP 93
0.0131
LEU 94
0.0126
ILE 95
0.0126
TYR 96
0.0103
LYS 97
0.0119
ASN 98
0.0118
VAL 99
0.0096
GLY 100
0.0100
ALA 101
0.0093
PHE 102
0.0072
TYR 103
0.0071
ALA 104
0.0063
SER 105
0.0039
GLN 106
0.0047
GLY 107
0.0061
PHE 108
0.0046
VAL 109
0.0068
THR 110
0.0079
VAL 111
0.0061
ILE 112
0.0057
PRO 113
0.0057
ASP 114
0.0050
TYR 115
0.0097
ARG 116
0.0145
LYS 117
0.0140
LEU 118
0.0152
PRO 119
0.0176
GLY 120
0.0195
MET 121
0.0173
LYS 122
0.0149
TRP 123
0.0142
PRO 124
0.0152
ASP 125
0.0170
ALA 126
0.0141
PRO 127
0.0142
SER 128
0.0154
ASP 129
0.0130
ILE 130
0.0120
ALA 131
0.0135
SER 132
0.0084
ALA 133
0.0086
LEU 134
0.0072
THR 135
0.0053
PHE 136
0.0084
LEU 137
0.0068
VAL 138
0.0043
ALA 139
0.0092
HIS 140
0.0164
SER 141
0.0180
SER 142
0.0268
ASP 143
0.0278
VAL 144
0.0207
ASN 145
0.0213
ALA 146
0.0266
SER 147
0.0241
ALA 148
0.0167
PRO 149
0.0102
THR 150
0.0133
ALA 151
0.0185
ALA 152
0.0176
ASP 153
0.0099
VAL 154
0.0081
GLN 155
0.0039
ASN 156
0.0033
ILE 157
0.0046
PHE 158
0.0047
LEU 159
0.0071
VAL 160
0.0055
GLY 161
0.0051
HIS 162
0.0067
SER 163
0.0068
ALA 164
0.0098
GLY 165
0.0093
GLY 166
0.0093
ALA 167
0.0108
ILE 168
0.0117
ALA 169
0.0123
SER 170
0.0115
ASP 171
0.0123
VAL 172
0.0137
LEU 173
0.0139
LEU 174
0.0123
ALA 175
0.0087
PRO 176
0.0076
GLY 177
0.0134
LEU 178
0.0132
LEU 179
0.0130
PRO 180
0.0120
ALA 181
0.0129
ASN 182
0.0111
VAL 183
0.0102
ARG 184
0.0114
ARG 185
0.0105
SER 186
0.0078
VAL 187
0.0090
ARG 188
0.0078
GLY 189
0.0094
LEU 190
0.0090
ILE 191
0.0072
VAL 192
0.0070
PHE 193
0.0056
GLY 194
0.0056
GLY 195
0.0113
MET 196
0.0115
MET 197
0.0098
HIS 198
0.0088
TYR 199
0.0109
ARG 200
0.0088
GLY 201
0.0160
LEU 202
0.0159
GLU 203
0.0233
TYR 204
0.0200
PRO 205
0.0250
ILE 206
0.0255
PRO 207
0.0206
PRO 208
0.0205
PHE 209
0.0189
VAL 210
0.0177
LEU 211
0.0151
PRO 212
0.0143
GLY 213
0.0149
TYR 214
0.0139
TYR 215
0.0110
GLY 216
0.0088
THR 217
0.0110
ASP 218
0.0162
GLU 219
0.0124
ASP 220
0.0054
VAL 221
0.0082
ARG 222
0.0044
ALA 223
0.0047
HIS 224
0.0075
GLU 225
0.0084
PRO 226
0.0104
LEU 227
0.0075
GLY 228
0.0033
LEU 229
0.0076
LEU 230
0.0118
GLU 231
0.0111
SER 232
0.0136
ALA 233
0.0174
SER 234
0.0269
ASP 235
0.0360
GLU 236
0.0341
ILE 237
0.0211
VAL 238
0.0272
ARG 239
0.0384
GLY 240
0.0196
LEU 241
0.0195
PRO 242
0.0214
ASP 243
0.0090
VAL 244
0.0083
LEU 245
0.0072
MET 246
0.0054
VAL 247
0.0051
LEU 248
0.0052
SER 249
0.0072
GLU 250
0.0075
HIS 251
0.0087
ASP 252
0.0085
VAL 253
0.0093
ALA 254
0.0095
ALA 255
0.0108
MET 256
0.0103
ARG 257
0.0076
ALA 258
0.0074
ALA 259
0.0079
VAL 260
0.0084
THR 261
0.0085
ASP 262
0.0059
PHE 263
0.0080
ARG 264
0.0116
SER 265
0.0100
ALA 266
0.0092
LEU 267
0.0143
ALA 268
0.0193
GLU 269
0.0189
ARG 270
0.0216
THR 271
0.0248
GLY 272
0.0254
LYS 273
0.0208
ASP 274
0.0194
VAL 275
0.0164
PRO 276
0.0054
LEU 277
0.0051
LEU 278
0.0048
VAL 279
0.0045
ALA 280
0.0051
GLN 281
0.0065
GLY 282
0.0081
HIS 283
0.0082
ASN 284
0.0089
HIS 285
0.0079
ILE 286
0.0081
SER 287
0.0101
PRO 288
0.0090
HIS 289
0.0095
TYR 290
0.0094
ALA 291
0.0111
LEU 292
0.0118
SER 293
0.0131
SER 294
0.0151
GLY 295
0.0188
GLU 296
0.0166
GLY 297
0.0097
GLU 298
0.0106
GLU 299
0.0100
TRP 300
0.0076
GLY 301
0.0077
HIS 302
0.0080
ASP 303
0.0078
VAL 304
0.0056
ILE 305
0.0058
ARG 306
0.0078
TRP 307
0.0049
MET 308
0.0042
ARG 309
0.0058
ALA 310
0.0091
LYS 311
0.0081
LEU 312
0.0093
ALA 313
0.0103
SER 314
0.0227
GLY 315
0.0510
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.