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 = 0.0475
LEU 18
0.0410
ALA 19
0.0216
GLN 20
0.0165
VAL 21
0.0206
THR 22
0.0181
PHE 23
0.0112
ALA 24
0.0101
ASN 25
0.0098
GLU 26
0.0092
ALA 27
0.0086
ILE 28
0.0084
TYR 29
0.0064
PRO 30
0.0090
LEU 31
0.0121
LEU 32
0.0105
GLU 33
0.0102
LYS 34
0.0155
ARG 35
0.0156
ARG 36
0.0084
ALA 37
0.0091
GLU 38
0.0137
ILE 39
0.0104
GLU 40
0.0080
ASN 41
0.0086
VAL 42
0.0056
THR 43
0.0024
ARG 44
0.0055
LYS 45
0.0096
THR 46
0.0125
PHE 47
0.0161
ARG 48
0.0181
TYR 49
0.0143
GLY 50
0.0201
ALA 51
0.0185
LEU 52
0.0218
PRO 53
0.0354
GLY 54
0.0244
SER 55
0.0184
GLU 56
0.0173
MET 57
0.0147
ASP 58
0.0116
VAL 59
0.0087
TYR 60
0.0073
TYR 61
0.0074
PRO 62
0.0124
SER 63
0.0256
SER 64
0.0195
THR 65
0.0171
PRO 66
0.0332
SER 67
0.0370
GLY 68
0.0220
LYS 69
0.0129
ALA 70
0.0102
PRO 71
0.0132
VAL 72
0.0122
LEU 73
0.0130
ALA 74
0.0126
PHE 75
0.0098
VAL 76
0.0110
HIS 77
0.0129
GLY 78
0.0103
GLY 79
0.0146
ALA 80
0.0147
TYR 81
0.0118
VAL 82
0.0192
HIS 83
0.0229
GLY 84
0.0210
SER 85
0.0186
LYS 86
0.0159
THR 87
0.0141
HIS 88
0.0176
PRO 89
0.0197
PRO 90
0.0235
PRO 91
0.0211
GLY 92
0.0149
ASP 93
0.0086
LEU 94
0.0069
ILE 95
0.0115
TYR 96
0.0115
LYS 97
0.0094
ASN 98
0.0100
VAL 99
0.0118
GLY 100
0.0104
ALA 101
0.0099
PHE 102
0.0123
TYR 103
0.0122
ALA 104
0.0121
SER 105
0.0138
GLN 106
0.0142
GLY 107
0.0130
PHE 108
0.0131
VAL 109
0.0100
THR 110
0.0109
VAL 111
0.0101
ILE 112
0.0126
PRO 113
0.0142
ASP 114
0.0157
TYR 115
0.0129
ARG 116
0.0118
LYS 117
0.0150
LEU 118
0.0121
PRO 119
0.0141
GLY 120
0.0112
MET 121
0.0089
LYS 122
0.0076
TRP 123
0.0049
PRO 124
0.0044
ASP 125
0.0024
ALA 126
0.0058
PRO 127
0.0067
SER 128
0.0054
ASP 129
0.0101
ILE 130
0.0097
ALA 131
0.0087
SER 132
0.0101
ALA 133
0.0114
LEU 134
0.0099
THR 135
0.0106
PHE 136
0.0127
LEU 137
0.0108
VAL 138
0.0098
ALA 139
0.0138
HIS 140
0.0144
SER 141
0.0140
SER 142
0.0184
ASP 143
0.0178
VAL 144
0.0151
ASN 145
0.0150
ALA 146
0.0210
SER 147
0.0267
ALA 148
0.0184
PRO 149
0.0186
THR 150
0.0123
ALA 151
0.0131
ALA 152
0.0132
ASP 153
0.0131
VAL 154
0.0114
GLN 155
0.0132
ASN 156
0.0138
ILE 157
0.0133
PHE 158
0.0135
LEU 159
0.0091
VAL 160
0.0091
GLY 161
0.0092
HIS 162
0.0037
SER 163
0.0043
ALA 164
0.0062
GLY 165
0.0059
GLY 166
0.0065
ALA 167
0.0043
ILE 168
0.0049
ALA 169
0.0048
SER 170
0.0056
ASP 171
0.0042
VAL 172
0.0047
LEU 173
0.0056
LEU 174
0.0051
ALA 175
0.0039
PRO 176
0.0040
GLY 177
0.0043
LEU 178
0.0023
LEU 179
0.0052
PRO 180
0.0063
ALA 181
0.0085
ASN 182
0.0100
VAL 183
0.0093
ARG 184
0.0098
ARG 185
0.0129
SER 186
0.0138
VAL 187
0.0120
ARG 188
0.0117
GLY 189
0.0100
LEU 190
0.0103
ILE 191
0.0113
VAL 192
0.0064
PHE 193
0.0067
GLY 194
0.0063
GLY 195
0.0063
MET 196
0.0051
MET 197
0.0064
HIS 198
0.0081
TYR 199
0.0071
ARG 200
0.0087
GLY 201
0.0328
LEU 202
0.0240
GLU 203
0.0332
TYR 204
0.0258
PRO 205
0.0368
ILE 206
0.0274
PRO 207
0.0156
PRO 208
0.0115
PHE 209
0.0133
VAL 210
0.0112
TRP 211
0.0100
PRO 212
0.0170
GLY 213
0.0137
TYR 214
0.0096
TYR 215
0.0117
GLY 216
0.0164
THR 217
0.0194
ASP 218
0.0213
GLU 219
0.0187
ASP 220
0.0136
VAL 221
0.0121
ARG 222
0.0130
ALA 223
0.0141
HIS 224
0.0107
GLU 225
0.0084
PRO 226
0.0092
LEU 227
0.0087
GLY 228
0.0112
LEU 229
0.0106
LEU 230
0.0109
GLU 231
0.0125
SER 232
0.0135
ALA 233
0.0136
SER 234
0.0167
ASP 235
0.0259
GLU 236
0.0211
ILE 237
0.0135
VAL 238
0.0117
ARG 239
0.0212
GLY 240
0.0122
LEU 241
0.0069
PRO 242
0.0108
ASP 243
0.0117
VAL 244
0.0130
LEU 245
0.0148
MET 246
0.0122
VAL 247
0.0115
LEU 248
0.0119
SER 249
0.0164
GLU 250
0.0218
HIS 251
0.0260
ASP 252
0.0178
VAL 253
0.0162
ALA 254
0.0118
ALA 255
0.0123
MET 256
0.0104
ARG 257
0.0097
ALA 258
0.0087
ALA 259
0.0083
VAL 260
0.0101
THR 261
0.0127
ASP 262
0.0102
PHE 263
0.0101
ARG 264
0.0159
SER 265
0.0159
ALA 266
0.0120
LEU 267
0.0125
ALA 268
0.0184
GLU 269
0.0148
ARG 270
0.0073
THR 271
0.0122
GLY 272
0.0146
LYS 273
0.0207
ASP 274
0.0245
VAL 275
0.0224
PRO 276
0.0176
LEU 277
0.0155
LEU 278
0.0141
VAL 279
0.0141
ALA 280
0.0140
GLN 281
0.0207
GLY 282
0.0206
HIS 283
0.0175
ASN 284
0.0198
HIS 285
0.0157
ILE 286
0.0138
SER 287
0.0125
PRO 288
0.0032
HIS 289
0.0060
TYR 290
0.0065
ALA 291
0.0049
LEU 292
0.0090
SER 293
0.0119
SER 294
0.0125
GLY 295
0.0171
GLU 296
0.0127
GLY 297
0.0050
GLU 298
0.0061
GLU 299
0.0047
TRP 300
0.0070
GLY 301
0.0084
HIS 302
0.0084
ASP 303
0.0100
VAL 304
0.0132
ILE 305
0.0135
ARG 306
0.0138
TRP 307
0.0140
MET 308
0.0152
ARG 309
0.0147
ALA 310
0.0130
LYS 311
0.0125
LEU 312
0.0139
ALA 313
0.0185
SER 314
0.0085
GLY 315
0.0331
LEU 18
0.0475
ALA 19
0.0249
GLN 20
0.0195
VAL 21
0.0234
THR 22
0.0199
PHE 23
0.0130
ALA 24
0.0111
ASN 25
0.0094
GLU 26
0.0085
ALA 27
0.0085
ILE 28
0.0084
TYR 29
0.0065
PRO 30
0.0083
LEU 31
0.0102
LEU 32
0.0095
GLU 33
0.0099
LYS 34
0.0131
ARG 35
0.0134
ARG 36
0.0089
ALA 37
0.0101
GLU 38
0.0113
ILE 39
0.0078
GLU 40
0.0058
ASN 41
0.0063
VAL 42
0.0077
THR 43
0.0046
ARG 44
0.0041
LYS 45
0.0086
THR 46
0.0094
PHE 47
0.0135
ARG 48
0.0185
TYR 49
0.0142
GLY 50
0.0219
ALA 51
0.0247
LEU 52
0.0254
PRO 53
0.0409
GLY 54
0.0264
SER 55
0.0189
GLU 56
0.0163
MET 57
0.0126
ASP 58
0.0098
VAL 59
0.0075
TYR 60
0.0078
TYR 61
0.0092
PRO 62
0.0141
SER 63
0.0283
SER 64
0.0216
THR 65
0.0189
PRO 66
0.0355
SER 67
0.0404
GLY 68
0.0235
LYS 69
0.0145
ALA 70
0.0107
PRO 71
0.0135
VAL 72
0.0125
LEU 73
0.0131
ALA 74
0.0125
PHE 75
0.0103
VAL 76
0.0112
HIS 77
0.0130
GLY 78
0.0102
GLY 79
0.0145
ALA 80
0.0144
TYR 81
0.0123
VAL 82
0.0192
HIS 83
0.0224
GLY 84
0.0196
SER 85
0.0172
LYS 86
0.0148
THR 87
0.0117
HIS 88
0.0164
PRO 89
0.0197
PRO 90
0.0298
PRO 91
0.0289
GLY 92
0.0180
ASP 93
0.0090
LEU 94
0.0065
ILE 95
0.0101
TYR 96
0.0101
LYS 97
0.0079
ASN 98
0.0090
VAL 99
0.0111
GLY 100
0.0098
ALA 101
0.0097
PHE 102
0.0115
TYR 103
0.0115
ALA 104
0.0117
SER 105
0.0136
GLN 106
0.0134
GLY 107
0.0130
PHE 108
0.0133
VAL 109
0.0109
THR 110
0.0112
VAL 111
0.0097
ILE 112
0.0120
PRO 113
0.0132
ASP 114
0.0158
TYR 115
0.0135
ARG 116
0.0129
LYS 117
0.0157
LEU 118
0.0127
PRO 119
0.0141
GLY 120
0.0109
MET 121
0.0092
LYS 122
0.0068
TRP 123
0.0037
PRO 124
0.0032
ASP 125
0.0028
ALA 126
0.0071
PRO 127
0.0064
SER 128
0.0054
ASP 129
0.0102
ILE 130
0.0095
ALA 131
0.0082
SER 132
0.0093
ALA 133
0.0105
LEU 134
0.0085
THR 135
0.0102
PHE 136
0.0125
LEU 137
0.0095
VAL 138
0.0094
ALA 139
0.0154
HIS 140
0.0146
SER 141
0.0152
SER 142
0.0206
ASP 143
0.0179
VAL 144
0.0151
ASN 145
0.0176
ALA 146
0.0239
SER 147
0.0320
ALA 148
0.0222
PRO 149
0.0217
THR 150
0.0144
ALA 151
0.0154
ALA 152
0.0149
ASP 153
0.0141
VAL 154
0.0120
GLN 155
0.0134
ASN 156
0.0137
ILE 157
0.0131
PHE 158
0.0132
LEU 159
0.0091
VAL 160
0.0092
GLY 161
0.0093
HIS 162
0.0038
SER 163
0.0042
ALA 164
0.0065
GLY 165
0.0067
GLY 166
0.0065
ALA 167
0.0041
ILE 168
0.0057
ALA 169
0.0054
SER 170
0.0056
ASP 171
0.0035
VAL 172
0.0040
LEU 173
0.0049
LEU 174
0.0040
ALA 175
0.0024
PRO 176
0.0029
GLY 177
0.0031
LEU 178
0.0014
LEU 179
0.0040
PRO 180
0.0044
ALA 181
0.0078
ASN 182
0.0094
VAL 183
0.0082
ARG 184
0.0089
ARG 185
0.0128
SER 186
0.0135
VAL 187
0.0118
ARG 188
0.0117
GLY 189
0.0093
LEU 190
0.0093
ILE 191
0.0102
VAL 192
0.0048
PHE 193
0.0053
GLY 194
0.0052
GLY 195
0.0042
MET 196
0.0035
MET 197
0.0039
HIS 198
0.0049
TYR 199
0.0053
ARG 200
0.0058
GLY 201
0.0265
LEU 202
0.0194
GLU 203
0.0279
TYR 204
0.0219
PRO 205
0.0318
ILE 206
0.0232
PRO 207
0.0139
PRO 208
0.0111
PHE 209
0.0153
VAL 210
0.0117
TRP 211
0.0097
PRO 212
0.0166
GLY 213
0.0138
TYR 214
0.0096
TYR 215
0.0103
GLY 216
0.0148
THR 217
0.0167
ASP 218
0.0188
GLU 219
0.0144
ASP 220
0.0104
VAL 221
0.0105
ARG 222
0.0105
ALA 223
0.0107
HIS 224
0.0080
GLU 225
0.0055
PRO 226
0.0059
LEU 227
0.0058
GLY 228
0.0087
LEU 229
0.0085
LEU 230
0.0091
GLU 231
0.0113
SER 232
0.0135
ALA 233
0.0137
SER 234
0.0178
ASP 235
0.0239
GLU 236
0.0175
ILE 237
0.0139
VAL 238
0.0122
ARG 239
0.0206
GLY 240
0.0115
LEU 241
0.0075
PRO 242
0.0111
ASP 243
0.0102
VAL 244
0.0110
LEU 245
0.0123
MET 246
0.0094
VAL 247
0.0095
LEU 248
0.0108
SER 249
0.0181
GLU 250
0.0252
HIS 251
0.0296
ASP 252
0.0186
VAL 253
0.0164
ALA 254
0.0107
ALA 255
0.0104
MET 256
0.0089
ARG 257
0.0075
ALA 258
0.0056
ALA 259
0.0053
VAL 260
0.0068
THR 261
0.0096
ASP 262
0.0078
PHE 263
0.0072
ARG 264
0.0128
SER 265
0.0134
ALA 266
0.0097
LEU 267
0.0107
ALA 268
0.0164
GLU 269
0.0131
ARG 270
0.0065
THR 271
0.0139
GLY 272
0.0168
LYS 273
0.0210
ASP 274
0.0235
VAL 275
0.0205
PRO 276
0.0148
LEU 277
0.0125
LEU 278
0.0116
VAL 279
0.0154
ALA 280
0.0158
GLN 281
0.0246
GLY 282
0.0246
HIS 283
0.0210
ASN 284
0.0232
HIS 285
0.0180
ILE 286
0.0163
SER 287
0.0153
PRO 288
0.0042
HIS 289
0.0052
TYR 290
0.0055
ALA 291
0.0030
LEU 292
0.0058
SER 293
0.0089
SER 294
0.0100
GLY 295
0.0137
GLU 296
0.0108
GLY 297
0.0073
GLU 298
0.0038
GLU 299
0.0047
TRP 300
0.0058
GLY 301
0.0065
HIS 302
0.0060
ASP 303
0.0080
VAL 304
0.0112
ILE 305
0.0110
ARG 306
0.0118
TRP 307
0.0121
MET 308
0.0135
ARG 309
0.0132
ALA 310
0.0118
LYS 311
0.0118
LEU 312
0.0137
ALA 313
0.0173
SER 314
0.0086
GLY 315
0.0256
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.