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 = 0.0364
LEU 18
0.0117
ALA 19
0.0119
GLN 20
0.0130
VAL 21
0.0109
THR 22
0.0087
PHE 23
0.0118
ALA 24
0.0114
ASN 25
0.0097
GLU 26
0.0149
ALA 27
0.0201
ILE 28
0.0152
TYR 29
0.0115
PRO 30
0.0174
LEU 31
0.0150
LEU 32
0.0073
GLU 33
0.0078
LYS 34
0.0069
ARG 35
0.0108
ARG 36
0.0161
ALA 37
0.0269
GLU 38
0.0309
ILE 39
0.0236
GLU 40
0.0255
ASN 41
0.0364
VAL 42
0.0234
THR 43
0.0207
ARG 44
0.0192
LYS 45
0.0177
THR 46
0.0158
PHE 47
0.0134
ARG 48
0.0133
TYR 49
0.0174
GLY 50
0.0173
ALA 51
0.0277
LEU 52
0.0227
PRO 53
0.0170
GLY 54
0.0085
SER 55
0.0128
GLU 56
0.0110
MET 57
0.0137
ASP 58
0.0150
VAL 59
0.0166
TYR 60
0.0198
TYR 61
0.0186
PRO 62
0.0175
SER 63
0.0276
SER 64
0.0235
THR 65
0.0176
PRO 66
0.0348
SER 67
0.0264
GLY 68
0.0220
LYS 69
0.0105
ALA 70
0.0094
PRO 71
0.0076
VAL 72
0.0089
LEU 73
0.0094
ALA 74
0.0089
PHE 75
0.0030
VAL 76
0.0035
HIS 77
0.0044
GLY 78
0.0055
GLY 79
0.0066
ALA 80
0.0076
TYR 81
0.0091
VAL 82
0.0047
HIS 83
0.0046
GLY 84
0.0046
SER 85
0.0058
LYS 86
0.0081
THR 87
0.0102
HIS 88
0.0058
PRO 89
0.0103
PRO 90
0.0299
PRO 91
0.0354
GLY 92
0.0154
ASP 93
0.0115
LEU 94
0.0084
ILE 95
0.0083
TYR 96
0.0107
LYS 97
0.0129
ASN 98
0.0137
VAL 99
0.0170
GLY 100
0.0180
ALA 101
0.0177
PHE 102
0.0157
TYR 103
0.0167
ALA 104
0.0172
SER 105
0.0165
GLN 106
0.0143
GLY 107
0.0142
PHE 108
0.0133
VAL 109
0.0144
THR 110
0.0156
VAL 111
0.0131
ILE 112
0.0121
PRO 113
0.0101
ASP 114
0.0065
TYR 115
0.0073
ARG 116
0.0067
LYS 117
0.0072
LEU 118
0.0034
PRO 119
0.0014
GLY 120
0.0063
MET 121
0.0082
LYS 122
0.0090
TRP 123
0.0113
PRO 124
0.0131
ASP 125
0.0139
ALA 126
0.0125
PRO 127
0.0131
SER 128
0.0129
ASP 129
0.0111
ILE 130
0.0121
ALA 131
0.0128
SER 132
0.0127
ALA 133
0.0123
LEU 134
0.0122
THR 135
0.0143
PHE 136
0.0123
LEU 137
0.0120
VAL 138
0.0093
ALA 139
0.0097
HIS 140
0.0114
SER 141
0.0104
SER 142
0.0105
ASP 143
0.0141
VAL 144
0.0157
ASN 145
0.0149
ALA 146
0.0162
SER 147
0.0232
ALA 148
0.0200
PRO 149
0.0203
THR 150
0.0166
ALA 151
0.0121
ALA 152
0.0106
ASP 153
0.0053
VAL 154
0.0058
GLN 155
0.0047
ASN 156
0.0056
ILE 157
0.0072
PHE 158
0.0078
LEU 159
0.0037
VAL 160
0.0036
GLY 161
0.0029
HIS 162
0.0066
SER 163
0.0058
ALA 164
0.0091
GLY 165
0.0089
GLY 166
0.0096
ALA 167
0.0120
ILE 168
0.0117
ALA 169
0.0125
SER 170
0.0131
ASP 171
0.0146
VAL 172
0.0149
LEU 173
0.0130
LEU 174
0.0143
ALA 175
0.0140
PRO 176
0.0116
GLY 177
0.0139
LEU 178
0.0152
LEU 179
0.0148
PRO 180
0.0171
ALA 181
0.0157
ASN 182
0.0135
VAL 183
0.0126
ARG 184
0.0129
ARG 185
0.0110
SER 186
0.0092
VAL 187
0.0087
ARG 188
0.0067
GLY 189
0.0048
LEU 190
0.0037
ILE 191
0.0039
VAL 192
0.0104
PHE 193
0.0087
GLY 194
0.0071
GLY 195
0.0157
MET 196
0.0166
MET 197
0.0169
HIS 198
0.0226
TYR 199
0.0247
ARG 200
0.0246
GLY 201
0.0288
LEU 202
0.0272
GLU 203
0.0304
TYR 204
0.0278
PRO 205
0.0301
ILE 206
0.0268
PRO 207
0.0137
PRO 208
0.0169
PHE 209
0.0111
VAL 210
0.0148
TRP 211
0.0167
PRO 212
0.0137
GLY 213
0.0109
TYR 214
0.0122
TYR 215
0.0119
GLY 216
0.0118
THR 217
0.0156
ASP 218
0.0209
GLU 219
0.0180
ASP 220
0.0141
VAL 221
0.0196
ARG 222
0.0202
ALA 223
0.0153
HIS 224
0.0161
GLU 225
0.0198
PRO 226
0.0186
LEU 227
0.0183
GLY 228
0.0187
LEU 229
0.0151
LEU 230
0.0153
GLU 231
0.0149
SER 232
0.0127
ALA 233
0.0098
SER 234
0.0073
ASP 235
0.0144
GLU 236
0.0189
ILE 237
0.0130
VAL 238
0.0064
ARG 239
0.0127
GLY 240
0.0094
LEU 241
0.0089
PRO 242
0.0087
ASP 243
0.0020
VAL 244
0.0021
LEU 245
0.0022
MET 246
0.0094
VAL 247
0.0098
LEU 248
0.0093
SER 249
0.0113
GLU 250
0.0099
HIS 251
0.0094
ASP 252
0.0109
VAL 253
0.0107
ALA 254
0.0083
ALA 255
0.0152
MET 256
0.0151
ARG 257
0.0110
ALA 258
0.0142
ALA 259
0.0165
VAL 260
0.0149
THR 261
0.0149
ASP 262
0.0156
PHE 263
0.0157
ARG 264
0.0127
SER 265
0.0114
ALA 266
0.0147
LEU 267
0.0117
ALA 268
0.0094
GLU 269
0.0103
ARG 270
0.0096
THR 271
0.0063
GLY 272
0.0061
LYS 273
0.0046
ASP 274
0.0061
VAL 275
0.0074
PRO 276
0.0053
LEU 277
0.0055
LEU 278
0.0074
VAL 279
0.0097
ALA 280
0.0116
GLN 281
0.0118
GLY 282
0.0119
HIS 283
0.0123
ASN 284
0.0129
HIS 285
0.0080
ILE 286
0.0108
SER 287
0.0135
PRO 288
0.0100
HIS 289
0.0090
TYR 290
0.0085
ALA 291
0.0133
LEU 292
0.0142
SER 293
0.0136
SER 294
0.0181
GLY 295
0.0323
GLU 296
0.0321
GLY 297
0.0149
GLU 298
0.0140
GLU 299
0.0123
TRP 300
0.0121
GLY 301
0.0117
HIS 302
0.0115
ASP 303
0.0100
VAL 304
0.0108
ILE 305
0.0102
ARG 306
0.0090
TRP 307
0.0069
MET 308
0.0060
ARG 309
0.0076
ALA 310
0.0070
LYS 311
0.0049
LEU 312
0.0058
ALA 313
0.0079
SER 314
0.0061
GLY 315
0.0097
LEU 18
0.0103
ALA 19
0.0095
GLN 20
0.0118
VAL 21
0.0113
THR 22
0.0100
PHE 23
0.0124
ALA 24
0.0111
ASN 25
0.0076
GLU 26
0.0120
ALA 27
0.0170
ILE 28
0.0122
TYR 29
0.0086
PRO 30
0.0149
LEU 31
0.0121
LEU 32
0.0061
GLU 33
0.0094
LYS 34
0.0085
ARG 35
0.0084
ARG 36
0.0152
ALA 37
0.0234
GLU 38
0.0262
ILE 39
0.0219
GLU 40
0.0237
ASN 41
0.0322
VAL 42
0.0243
THR 43
0.0219
ARG 44
0.0208
LYS 45
0.0196
THR 46
0.0175
PHE 47
0.0139
ARG 48
0.0132
TYR 49
0.0173
GLY 50
0.0175
ALA 51
0.0304
LEU 52
0.0235
PRO 53
0.0211
GLY 54
0.0094
SER 55
0.0123
GLU 56
0.0112
MET 57
0.0144
ASP 58
0.0164
VAL 59
0.0174
TYR 60
0.0206
TYR 61
0.0190
PRO 62
0.0180
SER 63
0.0260
SER 64
0.0212
THR 65
0.0146
PRO 66
0.0233
SER 67
0.0205
GLY 68
0.0206
LYS 69
0.0090
ALA 70
0.0078
PRO 71
0.0070
VAL 72
0.0084
LEU 73
0.0094
ALA 74
0.0095
PHE 75
0.0047
VAL 76
0.0049
HIS 77
0.0059
GLY 78
0.0052
GLY 79
0.0069
ALA 80
0.0080
TYR 81
0.0100
VAL 82
0.0062
HIS 83
0.0061
GLY 84
0.0062
SER 85
0.0076
LYS 86
0.0102
THR 87
0.0138
HIS 88
0.0092
PRO 89
0.0123
PRO 90
0.0279
PRO 91
0.0309
GLY 92
0.0118
ASP 93
0.0129
LEU 94
0.0111
ILE 95
0.0110
TYR 96
0.0132
LYS 97
0.0151
ASN 98
0.0151
VAL 99
0.0182
GLY 100
0.0194
ALA 101
0.0188
PHE 102
0.0163
TYR 103
0.0173
ALA 104
0.0177
SER 105
0.0168
GLN 106
0.0147
GLY 107
0.0146
PHE 108
0.0129
VAL 109
0.0144
THR 110
0.0161
VAL 111
0.0139
ILE 112
0.0135
PRO 113
0.0113
ASP 114
0.0060
TYR 115
0.0070
ARG 116
0.0066
LYS 117
0.0088
LEU 118
0.0059
PRO 119
0.0038
GLY 120
0.0071
MET 121
0.0092
LYS 122
0.0100
TRP 123
0.0113
PRO 124
0.0126
ASP 125
0.0140
ALA 126
0.0134
PRO 127
0.0137
SER 128
0.0138
ASP 129
0.0118
ILE 130
0.0129
ALA 131
0.0137
SER 132
0.0135
ALA 133
0.0129
LEU 134
0.0127
THR 135
0.0145
PHE 136
0.0114
LEU 137
0.0110
VAL 138
0.0086
ALA 139
0.0082
HIS 140
0.0093
SER 141
0.0087
SER 142
0.0116
ASP 143
0.0145
VAL 144
0.0146
ASN 145
0.0143
ALA 146
0.0177
SER 147
0.0260
ALA 148
0.0206
PRO 149
0.0206
THR 150
0.0162
ALA 151
0.0121
ALA 152
0.0100
ASP 153
0.0043
VAL 154
0.0050
GLN 155
0.0050
ASN 156
0.0054
ILE 157
0.0071
PHE 158
0.0074
LEU 159
0.0046
VAL 160
0.0046
GLY 161
0.0037
HIS 162
0.0053
SER 163
0.0048
ALA 164
0.0085
GLY 165
0.0082
GLY 166
0.0087
ALA 167
0.0114
ILE 168
0.0116
ALA 169
0.0122
SER 170
0.0127
ASP 171
0.0144
VAL 172
0.0150
LEU 173
0.0132
LEU 174
0.0132
ALA 175
0.0132
PRO 176
0.0112
GLY 177
0.0154
LEU 178
0.0167
LEU 179
0.0163
PRO 180
0.0191
ALA 181
0.0179
ASN 182
0.0148
VAL 183
0.0137
ARG 184
0.0139
ARG 185
0.0115
SER 186
0.0105
VAL 187
0.0096
ARG 188
0.0066
GLY 189
0.0046
LEU 190
0.0044
ILE 191
0.0044
VAL 192
0.0099
PHE 193
0.0078
GLY 194
0.0061
GLY 195
0.0145
MET 196
0.0156
MET 197
0.0157
HIS 198
0.0214
TYR 199
0.0243
ARG 200
0.0243
GLY 201
0.0270
LEU 202
0.0255
GLU 203
0.0274
TYR 204
0.0255
PRO 205
0.0271
ILE 206
0.0260
PRO 207
0.0155
PRO 208
0.0175
PHE 209
0.0122
VAL 210
0.0174
TRP 211
0.0179
PRO 212
0.0156
GLY 213
0.0139
TYR 214
0.0138
TYR 215
0.0125
GLY 216
0.0159
THR 217
0.0189
ASP 218
0.0220
GLU 219
0.0195
ASP 220
0.0147
VAL 221
0.0189
ARG 222
0.0193
ALA 223
0.0132
HIS 224
0.0135
GLU 225
0.0177
PRO 226
0.0168
LEU 227
0.0169
GLY 228
0.0170
LEU 229
0.0124
LEU 230
0.0136
GLU 231
0.0142
SER 232
0.0110
ALA 233
0.0067
SER 234
0.0123
ASP 235
0.0174
GLU 236
0.0222
ILE 237
0.0139
VAL 238
0.0073
ARG 239
0.0135
GLY 240
0.0099
LEU 241
0.0101
PRO 242
0.0104
ASP 243
0.0051
VAL 244
0.0050
LEU 245
0.0037
MET 246
0.0099
VAL 247
0.0094
LEU 248
0.0079
SER 249
0.0104
GLU 250
0.0092
HIS 251
0.0076
ASP 252
0.0084
VAL 253
0.0084
ALA 254
0.0066
ALA 255
0.0139
MET 256
0.0135
ARG 257
0.0092
ALA 258
0.0134
ALA 259
0.0158
VAL 260
0.0143
THR 261
0.0155
ASP 262
0.0159
PHE 263
0.0160
ARG 264
0.0158
SER 265
0.0148
ALA 266
0.0172
LEU 267
0.0159
ALA 268
0.0195
GLU 269
0.0182
ARG 270
0.0143
THR 271
0.0144
GLY 272
0.0174
LYS 273
0.0162
ASP 274
0.0175
VAL 275
0.0145
PRO 276
0.0083
LEU 277
0.0061
LEU 278
0.0077
VAL 279
0.0099
ALA 280
0.0128
GLN 281
0.0137
GLY 282
0.0131
HIS 283
0.0126
ASN 284
0.0119
HIS 285
0.0070
ILE 286
0.0102
SER 287
0.0131
PRO 288
0.0101
HIS 289
0.0094
TYR 290
0.0083
ALA 291
0.0131
LEU 292
0.0142
SER 293
0.0128
SER 294
0.0151
GLY 295
0.0263
GLU 296
0.0269
GLY 297
0.0156
GLU 298
0.0152
GLU 299
0.0144
TRP 300
0.0138
GLY 301
0.0134
HIS 302
0.0135
ASP 303
0.0113
VAL 304
0.0116
ILE 305
0.0114
ARG 306
0.0097
TRP 307
0.0064
MET 308
0.0063
ARG 309
0.0081
ALA 310
0.0070
LYS 311
0.0046
LEU 312
0.0068
ALA 313
0.0095
SER 314
0.0106
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.