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 = 0.0301
LEU 18
0.0166
ALA 19
0.0165
GLN 20
0.0137
VAL 21
0.0140
THR 22
0.0156
PHE 23
0.0139
ALA 24
0.0115
ASN 25
0.0134
GLU 26
0.0147
ALA 27
0.0118
ILE 28
0.0091
TYR 29
0.0111
PRO 30
0.0124
LEU 31
0.0089
LEU 32
0.0098
GLU 33
0.0136
LYS 34
0.0127
ARG 35
0.0120
ARG 36
0.0149
ALA 37
0.0175
GLU 38
0.0150
ILE 39
0.0135
GLU 40
0.0174
ASN 41
0.0194
VAL 42
0.0182
THR 43
0.0209
ARG 44
0.0193
LYS 45
0.0209
THR 46
0.0197
PHE 47
0.0192
ARG 48
0.0183
TYR 49
0.0146
GLY 50
0.0153
ALA 51
0.0186
LEU 52
0.0185
PRO 53
0.0215
GLY 54
0.0177
SER 55
0.0150
GLU 56
0.0156
MET 57
0.0134
ASP 58
0.0146
VAL 59
0.0151
TYR 60
0.0154
TYR 61
0.0184
PRO 62
0.0191
SER 63
0.0230
SER 64
0.0254
THR 65
0.0255
PRO 66
0.0301
SER 67
0.0300
GLY 68
0.0287
LYS 69
0.0244
ALA 70
0.0203
PRO 71
0.0172
VAL 72
0.0134
LEU 73
0.0093
ALA 74
0.0066
PHE 75
0.0033
VAL 76
0.0030
HIS 77
0.0059
GLY 78
0.0086
GLY 79
0.0119
ALA 80
0.0131
TYR 81
0.0130
VAL 82
0.0149
HIS 83
0.0143
GLY 84
0.0134
SER 85
0.0126
LYS 86
0.0107
THR 87
0.0132
HIS 88
0.0151
PRO 89
0.0188
PRO 90
0.0180
PRO 91
0.0183
GLY 92
0.0162
ASP 93
0.0154
LEU 94
0.0125
ILE 95
0.0104
TYR 96
0.0088
LYS 97
0.0110
ASN 98
0.0082
VAL 99
0.0058
GLY 100
0.0097
ALA 101
0.0113
PHE 102
0.0086
TYR 103
0.0098
ALA 104
0.0136
SER 105
0.0144
GLN 106
0.0140
GLY 107
0.0170
PHE 108
0.0146
VAL 109
0.0151
THR 110
0.0113
VAL 111
0.0101
ILE 112
0.0085
PRO 113
0.0092
ASP 114
0.0109
TYR 115
0.0098
ARG 116
0.0127
LYS 117
0.0146
LEU 118
0.0162
PRO 119
0.0175
GLY 120
0.0169
MET 121
0.0150
LYS 122
0.0146
TRP 123
0.0117
PRO 124
0.0094
ASP 125
0.0097
ALA 126
0.0084
PRO 127
0.0048
SER 128
0.0047
ASP 129
0.0069
ILE 130
0.0042
ALA 131
0.0032
SER 132
0.0075
ALA 133
0.0091
LEU 134
0.0085
THR 135
0.0102
PHE 136
0.0135
LEU 137
0.0143
VAL 138
0.0155
ALA 139
0.0173
HIS 140
0.0198
SER 141
0.0208
SER 142
0.0251
ASP 143
0.0245
VAL 144
0.0215
ASN 145
0.0244
ALA 146
0.0280
SER 147
0.0300
ALA 148
0.0261
PRO 149
0.0264
THR 150
0.0243
ALA 151
0.0237
ALA 152
0.0197
ASP 153
0.0200
VAL 154
0.0172
GLN 155
0.0183
ASN 156
0.0166
ILE 157
0.0123
PHE 158
0.0098
LEU 159
0.0055
VAL 160
0.0032
GLY 161
0.0025
HIS 162
0.0049
SER 163
0.0084
ALA 164
0.0090
GLY 165
0.0054
GLY 166
0.0058
ALA 167
0.0079
ILE 168
0.0055
ALA 169
0.0030
SER 170
0.0065
ASP 171
0.0061
VAL 172
0.0026
LEU 173
0.0062
LEU 174
0.0082
ALA 175
0.0069
PRO 176
0.0065
GLY 177
0.0033
LEU 178
0.0010
LEU 179
0.0039
PRO 180
0.0076
ALA 181
0.0109
ASN 182
0.0136
VAL 183
0.0110
ARG 184
0.0102
ARG 185
0.0145
SER 186
0.0146
VAL 187
0.0116
ARG 188
0.0144
GLY 189
0.0117
LEU 190
0.0085
ILE 191
0.0075
VAL 192
0.0070
PHE 193
0.0067
GLY 194
0.0096
GLY 195
0.0089
MET 196
0.0115
MET 197
0.0122
HIS 198
0.0147
TYR 199
0.0170
ARG 200
0.0198
GLY 201
0.0164
LEU 202
0.0157
GLU 203
0.0154
TYR 204
0.0152
PRO 205
0.0144
ILE 206
0.0152
PRO 207
0.0152
PRO 208
0.0160
PHE 209
0.0166
VAL 210
0.0161
LEU 211
0.0164
PRO 212
0.0189
GLY 213
0.0181
TYR 214
0.0152
TYR 215
0.0157
GLY 216
0.0192
THR 217
0.0215
ASP 218
0.0217
GLU 219
0.0209
ASP 220
0.0178
VAL 221
0.0169
ARG 222
0.0181
ALA 223
0.0161
HIS 224
0.0131
GLU 225
0.0130
PRO 226
0.0111
LEU 227
0.0143
GLY 228
0.0155
LEU 229
0.0122
LEU 230
0.0137
GLU 231
0.0170
SER 232
0.0156
ALA 233
0.0133
SER 234
0.0145
ASP 235
0.0173
GLU 236
0.0148
ILE 237
0.0121
VAL 238
0.0150
ARG 239
0.0170
GLY 240
0.0141
LEU 241
0.0131
PRO 242
0.0137
ASP 243
0.0152
VAL 244
0.0130
LEU 245
0.0123
MET 246
0.0112
VAL 247
0.0096
LEU 248
0.0108
SER 249
0.0104
GLU 250
0.0130
HIS 251
0.0141
ASP 252
0.0128
VAL 253
0.0148
ALA 254
0.0170
ALA 255
0.0162
MET 256
0.0132
ARG 257
0.0146
ALA 258
0.0172
ALA 259
0.0152
VAL 260
0.0134
THR 261
0.0170
ASP 262
0.0182
PHE 263
0.0154
ARG 264
0.0163
SER 265
0.0201
ALA 266
0.0192
LEU 267
0.0171
ALA 268
0.0202
GLU 269
0.0227
ARG 270
0.0202
THR 271
0.0199
GLY 272
0.0236
LYS 273
0.0221
ASP 274
0.0215
VAL 275
0.0176
PRO 276
0.0170
LEU 277
0.0152
LEU 278
0.0129
VAL 279
0.0121
ALA 280
0.0089
GLN 281
0.0104
GLY 282
0.0098
HIS 283
0.0088
ASN 284
0.0111
HIS 285
0.0105
ILE 286
0.0091
SER 287
0.0075
PRO 288
0.0047
HIS 289
0.0035
TYR 290
0.0058
ALA 291
0.0030
LEU 292
0.0028
SER 293
0.0060
SER 294
0.0050
GLY 295
0.0037
GLU 296
0.0010
GLY 297
0.0032
GLU 298
0.0033
GLU 299
0.0071
TRP 300
0.0077
GLY 301
0.0061
HIS 302
0.0099
ASP 303
0.0118
VAL 304
0.0102
ILE 305
0.0121
ARG 306
0.0157
TRP 307
0.0155
MET 308
0.0145
ARG 309
0.0182
ALA 310
0.0205
LYS 311
0.0193
LEU 312
0.0207
ALA 313
0.0245
SER 314
0.0255
GLY 315
0.0252
LEU 18
0.0169
ALA 19
0.0171
GLN 20
0.0146
VAL 21
0.0148
THR 22
0.0165
PHE 23
0.0154
ALA 24
0.0132
ASN 25
0.0149
GLU 26
0.0166
ALA 27
0.0144
ILE 28
0.0116
TYR 29
0.0131
PRO 30
0.0148
LEU 31
0.0114
LEU 32
0.0115
GLU 33
0.0152
LYS 34
0.0143
ARG 35
0.0128
ARG 36
0.0155
ALA 37
0.0175
GLU 38
0.0145
ILE 39
0.0133
GLU 40
0.0172
ASN 41
0.0187
VAL 42
0.0175
THR 43
0.0202
ARG 44
0.0189
LYS 45
0.0206
THR 46
0.0195
PHE 47
0.0191
ARG 48
0.0181
TYR 49
0.0146
GLY 50
0.0149
ALA 51
0.0178
LEU 52
0.0174
PRO 53
0.0205
GLY 54
0.0169
SER 55
0.0143
GLU 56
0.0152
MET 57
0.0132
ASP 58
0.0144
VAL 59
0.0148
TYR 60
0.0149
TYR 61
0.0176
PRO 62
0.0179
SER 63
0.0216
SER 64
0.0238
THR 65
0.0238
PRO 66
0.0281
SER 67
0.0287
GLY 68
0.0276
LYS 69
0.0237
ALA 70
0.0195
PRO 71
0.0167
VAL 72
0.0132
LEU 73
0.0090
ALA 74
0.0066
PHE 75
0.0032
VAL 76
0.0029
HIS 77
0.0061
GLY 78
0.0087
GLY 79
0.0119
ALA 80
0.0129
TYR 81
0.0124
VAL 82
0.0145
HIS 83
0.0141
GLY 84
0.0135
SER 85
0.0126
LYS 86
0.0109
THR 87
0.0133
HIS 88
0.0154
PRO 89
0.0189
PRO 90
0.0173
PRO 91
0.0176
GLY 92
0.0169
ASP 93
0.0158
LEU 94
0.0133
ILE 95
0.0113
TYR 96
0.0093
LYS 97
0.0112
ASN 98
0.0087
VAL 99
0.0058
GLY 100
0.0092
ALA 101
0.0106
PHE 102
0.0075
TYR 103
0.0085
ALA 104
0.0125
SER 105
0.0128
GLN 106
0.0121
GLY 107
0.0154
PHE 108
0.0136
VAL 109
0.0145
THR 110
0.0108
VAL 111
0.0100
ILE 112
0.0084
PRO 113
0.0089
ASP 114
0.0106
TYR 115
0.0090
ARG 116
0.0115
LYS 117
0.0141
LEU 118
0.0158
PRO 119
0.0172
GLY 120
0.0160
MET 121
0.0136
LYS 122
0.0131
TRP 123
0.0100
PRO 124
0.0075
ASP 125
0.0077
ALA 126
0.0070
PRO 127
0.0032
SER 128
0.0029
ASP 129
0.0059
ILE 130
0.0039
ALA 131
0.0040
SER 132
0.0078
ALA 133
0.0093
LEU 134
0.0093
THR 135
0.0114
PHE 136
0.0142
LEU 137
0.0149
VAL 138
0.0166
ALA 139
0.0185
HIS 140
0.0205
SER 141
0.0213
SER 142
0.0256
ASP 143
0.0248
VAL 144
0.0215
ASN 145
0.0243
ALA 146
0.0279
SER 147
0.0296
ALA 148
0.0255
PRO 149
0.0255
THR 150
0.0234
ALA 151
0.0233
ALA 152
0.0195
ASP 153
0.0202
VAL 154
0.0178
GLN 155
0.0191
ASN 156
0.0169
ILE 157
0.0127
PHE 158
0.0099
LEU 159
0.0058
VAL 160
0.0031
GLY 161
0.0026
HIS 162
0.0052
SER 163
0.0086
ALA 164
0.0087
GLY 165
0.0052
GLY 166
0.0058
ALA 167
0.0076
ILE 168
0.0048
ALA 169
0.0029
SER 170
0.0066
ASP 171
0.0059
VAL 172
0.0032
LEU 173
0.0073
LEU 174
0.0088
ALA 175
0.0069
PRO 176
0.0072
GLY 177
0.0053
LEU 178
0.0027
LEU 179
0.0063
PRO 180
0.0102
ALA 181
0.0137
ASN 182
0.0160
VAL 183
0.0128
ARG 184
0.0121
ARG 185
0.0163
SER 186
0.0158
VAL 187
0.0126
ARG 188
0.0149
GLY 189
0.0120
LEU 190
0.0088
ILE 191
0.0073
VAL 192
0.0070
PHE 193
0.0068
GLY 194
0.0099
GLY 195
0.0091
MET 196
0.0116
MET 197
0.0121
HIS 198
0.0145
TYR 199
0.0168
ARG 200
0.0195
GLY 201
0.0163
LEU 202
0.0160
GLU 203
0.0159
TYR 204
0.0155
PRO 205
0.0151
ILE 206
0.0153
PRO 207
0.0151
PRO 208
0.0161
PHE 209
0.0166
VAL 210
0.0157
LEU 211
0.0158
PRO 212
0.0181
GLY 213
0.0171
TYR 214
0.0141
TYR 215
0.0144
GLY 216
0.0176
THR 217
0.0200
ASP 218
0.0207
GLU 219
0.0195
ASP 220
0.0162
VAL 221
0.0159
ARG 222
0.0173
ALA 223
0.0150
HIS 224
0.0120
GLU 225
0.0124
PRO 226
0.0108
LEU 227
0.0142
GLY 228
0.0152
LEU 229
0.0119
LEU 230
0.0140
GLU 231
0.0172
SER 232
0.0157
ALA 233
0.0139
SER 234
0.0159
ASP 235
0.0189
GLU 236
0.0170
ILE 237
0.0138
VAL 238
0.0163
ARG 239
0.0187
GLY 240
0.0160
LEU 241
0.0143
PRO 242
0.0146
ASP 243
0.0155
VAL 244
0.0131
LEU 245
0.0120
MET 246
0.0111
VAL 247
0.0095
LEU 248
0.0110
SER 249
0.0107
GLU 250
0.0134
HIS 251
0.0148
ASP 252
0.0135
VAL 253
0.0156
ALA 254
0.0178
ALA 255
0.0167
MET 256
0.0137
ARG 257
0.0152
ALA 258
0.0177
ALA 259
0.0155
VAL 260
0.0137
THR 261
0.0172
ASP 262
0.0185
PHE 263
0.0156
ARG 264
0.0165
SER 265
0.0203
ALA 266
0.0196
LEU 267
0.0175
ALA 268
0.0206
GLU 269
0.0233
ARG 270
0.0210
THR 271
0.0208
GLY 272
0.0244
LYS 273
0.0226
ASP 274
0.0217
VAL 275
0.0177
PRO 276
0.0166
LEU 277
0.0149
LEU 278
0.0122
VAL 279
0.0117
ALA 280
0.0087
GLN 281
0.0102
GLY 282
0.0106
HIS 283
0.0098
ASN 284
0.0121
HIS 285
0.0113
ILE 286
0.0103
SER 287
0.0091
PRO 288
0.0061
HIS 289
0.0050
TYR 290
0.0076
ALA 291
0.0054
LEU 292
0.0035
SER 293
0.0062
SER 294
0.0068
GLY 295
0.0044
GLU 296
0.0040
GLY 297
0.0044
GLU 298
0.0015
GLU 299
0.0051
TRP 300
0.0063
GLY 301
0.0043
HIS 302
0.0075
ASP 303
0.0100
VAL 304
0.0089
ILE 305
0.0104
ARG 306
0.0139
TRP 307
0.0143
MET 308
0.0136
ARG 309
0.0169
ALA 310
0.0194
LYS 311
0.0188
LEU 312
0.0202
ALA 313
0.0237
SER 314
0.0251
GLY 315
0.0254
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.