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 = 0.0282
LEU 18
0.0052
ALA 19
0.0047
GLN 20
0.0056
VAL 21
0.0041
THR 22
0.0033
PHE 23
0.0046
ALA 24
0.0063
ASN 25
0.0046
GLU 26
0.0031
ALA 27
0.0108
ILE 28
0.0115
TYR 29
0.0111
PRO 30
0.0135
LEU 31
0.0168
LEU 32
0.0167
GLU 33
0.0175
LYS 34
0.0197
ARG 35
0.0197
ARG 36
0.0195
ALA 37
0.0214
GLU 38
0.0211
ILE 39
0.0183
GLU 40
0.0185
ASN 41
0.0199
VAL 42
0.0129
THR 43
0.0101
ARG 44
0.0105
LYS 45
0.0101
THR 46
0.0121
PHE 47
0.0110
ARG 48
0.0135
TYR 49
0.0096
GLY 50
0.0135
ALA 51
0.0198
LEU 52
0.0206
PRO 53
0.0250
GLY 54
0.0192
SER 55
0.0142
GLU 56
0.0129
MET 57
0.0102
ASP 58
0.0105
VAL 59
0.0074
TYR 60
0.0084
TYR 61
0.0061
PRO 62
0.0081
SER 63
0.0091
SER 64
0.0104
THR 65
0.0155
PRO 66
0.0252
SER 67
0.0238
GLY 68
0.0161
LYS 69
0.0116
ALA 70
0.0102
PRO 71
0.0095
VAL 72
0.0066
LEU 73
0.0090
ALA 74
0.0083
PHE 75
0.0107
VAL 76
0.0116
HIS 77
0.0138
GLY 78
0.0131
GLY 79
0.0127
ALA 80
0.0113
TYR 81
0.0109
VAL 82
0.0098
HIS 83
0.0094
GLY 84
0.0150
SER 85
0.0141
LYS 86
0.0136
THR 87
0.0145
HIS 88
0.0116
PRO 89
0.0116
PRO 90
0.0125
PRO 91
0.0101
GLY 92
0.0093
ASP 93
0.0140
LEU 94
0.0149
ILE 95
0.0134
TYR 96
0.0141
LYS 97
0.0147
ASN 98
0.0156
VAL 99
0.0141
GLY 100
0.0123
ALA 101
0.0136
PHE 102
0.0134
TYR 103
0.0119
ALA 104
0.0103
SER 105
0.0118
GLN 106
0.0131
GLY 107
0.0102
PHE 108
0.0093
VAL 109
0.0060
THR 110
0.0082
VAL 111
0.0076
ILE 112
0.0106
PRO 113
0.0105
ASP 114
0.0132
TYR 115
0.0132
ARG 116
0.0142
LYS 117
0.0112
LEU 118
0.0085
PRO 119
0.0075
GLY 120
0.0134
MET 121
0.0135
LYS 122
0.0143
TRP 123
0.0142
PRO 124
0.0128
ASP 125
0.0126
ALA 126
0.0125
PRO 127
0.0106
SER 128
0.0090
ASP 129
0.0093
ILE 130
0.0082
ALA 131
0.0053
SER 132
0.0052
ALA 133
0.0054
LEU 134
0.0019
THR 135
0.0032
PHE 136
0.0061
LEU 137
0.0034
VAL 138
0.0064
ALA 139
0.0100
HIS 140
0.0105
SER 141
0.0086
SER 142
0.0127
ASP 143
0.0121
VAL 144
0.0067
ASN 145
0.0067
ALA 146
0.0104
SER 147
0.0092
ALA 148
0.0040
PRO 149
0.0018
THR 150
0.0048
ALA 151
0.0064
ALA 152
0.0052
ASP 153
0.0086
VAL 154
0.0072
GLN 155
0.0111
ASN 156
0.0105
ILE 157
0.0081
PHE 158
0.0108
LEU 159
0.0097
VAL 160
0.0120
GLY 161
0.0133
HIS 162
0.0138
SER 163
0.0144
ALA 164
0.0137
GLY 165
0.0132
GLY 166
0.0138
ALA 167
0.0141
ILE 168
0.0129
ALA 169
0.0111
SER 170
0.0127
ASP 171
0.0120
VAL 172
0.0088
LEU 173
0.0096
LEU 174
0.0119
ALA 175
0.0103
PRO 176
0.0077
GLY 177
0.0040
LEU 178
0.0050
LEU 179
0.0031
PRO 180
0.0048
ALA 181
0.0089
ASN 182
0.0102
VAL 183
0.0063
ARG 184
0.0081
ARG 185
0.0123
SER 186
0.0095
VAL 187
0.0097
ARG 188
0.0137
GLY 189
0.0127
LEU 190
0.0129
ILE 191
0.0151
VAL 192
0.0146
PHE 193
0.0150
GLY 194
0.0167
GLY 195
0.0149
MET 196
0.0160
MET 197
0.0160
HIS 198
0.0164
TYR 199
0.0181
ARG 200
0.0204
GLY 201
0.0138
LEU 202
0.0135
GLU 203
0.0123
TYR 204
0.0104
PRO 205
0.0092
ILE 206
0.0098
PRO 207
0.0009
PRO 208
0.0038
PHE 209
0.0014
VAL 210
0.0084
TRP 211
0.0115
PRO 212
0.0141
GLY 213
0.0152
TYR 214
0.0144
TYR 215
0.0153
GLY 216
0.0199
THR 217
0.0237
ASP 218
0.0245
GLU 219
0.0232
ASP 220
0.0197
VAL 221
0.0181
ARG 222
0.0207
ALA 223
0.0173
HIS 224
0.0153
GLU 225
0.0167
PRO 226
0.0156
LEU 227
0.0177
GLY 228
0.0190
LEU 229
0.0152
LEU 230
0.0168
GLU 231
0.0193
SER 232
0.0171
ALA 233
0.0153
SER 234
0.0151
ASP 235
0.0187
GLU 236
0.0153
ILE 237
0.0132
VAL 238
0.0181
ARG 239
0.0193
GLY 240
0.0148
LEU 241
0.0150
PRO 242
0.0149
ASP 243
0.0161
VAL 244
0.0166
LEU 245
0.0181
MET 246
0.0172
VAL 247
0.0170
LEU 248
0.0182
SER 249
0.0151
GLU 250
0.0169
HIS 251
0.0174
ASP 252
0.0156
VAL 253
0.0165
ALA 254
0.0175
ALA 255
0.0177
MET 256
0.0164
ARG 257
0.0175
ALA 258
0.0207
ALA 259
0.0192
VAL 260
0.0187
THR 261
0.0221
ASP 262
0.0223
PHE 263
0.0201
ARG 264
0.0222
SER 265
0.0255
ALA 266
0.0238
LEU 267
0.0221
ALA 268
0.0253
GLU 269
0.0281
ARG 270
0.0242
THR 271
0.0236
GLY 272
0.0280
LYS 273
0.0260
ASP 274
0.0266
VAL 275
0.0233
PRO 276
0.0206
LEU 277
0.0208
LEU 278
0.0191
VAL 279
0.0172
ALA 280
0.0157
GLN 281
0.0165
GLY 282
0.0150
HIS 283
0.0135
ASN 284
0.0125
HIS 285
0.0127
ILE 286
0.0122
SER 287
0.0114
PRO 288
0.0128
HIS 289
0.0127
TYR 290
0.0127
ALA 291
0.0156
LEU 292
0.0152
SER 293
0.0161
SER 294
0.0168
GLY 295
0.0178
GLU 296
0.0184
GLY 297
0.0201
GLU 298
0.0169
GLU 299
0.0179
TRP 300
0.0172
GLY 301
0.0147
HIS 302
0.0154
ASP 303
0.0186
VAL 304
0.0167
ILE 305
0.0154
ARG 306
0.0181
TRP 307
0.0188
MET 308
0.0161
ARG 309
0.0177
ALA 310
0.0214
LYS 311
0.0191
LEU 312
0.0178
ALA 313
0.0220
SER 314
0.0252
GLY 315
0.0238
LEU 18
0.0051
ALA 19
0.0048
GLN 20
0.0057
VAL 21
0.0041
THR 22
0.0031
PHE 23
0.0047
ALA 24
0.0065
ASN 25
0.0046
GLU 26
0.0031
ALA 27
0.0108
ILE 28
0.0114
TYR 29
0.0111
PRO 30
0.0133
LEU 31
0.0165
LEU 32
0.0165
GLU 33
0.0172
LYS 34
0.0193
ARG 35
0.0193
ARG 36
0.0191
ALA 37
0.0209
GLU 38
0.0206
ILE 39
0.0180
GLU 40
0.0181
ASN 41
0.0195
VAL 42
0.0127
THR 43
0.0099
ARG 44
0.0104
LYS 45
0.0100
THR 46
0.0120
PHE 47
0.0108
ARG 48
0.0131
TYR 49
0.0092
GLY 50
0.0130
ALA 51
0.0189
LEU 52
0.0198
PRO 53
0.0243
GLY 54
0.0188
SER 55
0.0138
GLU 56
0.0126
MET 57
0.0100
ASP 58
0.0104
VAL 59
0.0073
TYR 60
0.0083
TYR 61
0.0059
PRO 62
0.0078
SER 63
0.0087
SER 64
0.0098
THR 65
0.0149
PRO 66
0.0245
SER 67
0.0232
GLY 68
0.0156
LYS 69
0.0113
ALA 70
0.0100
PRO 71
0.0095
VAL 72
0.0067
LEU 73
0.0090
ALA 74
0.0084
PHE 75
0.0107
VAL 76
0.0117
HIS 77
0.0138
GLY 78
0.0132
GLY 79
0.0128
ALA 80
0.0112
TYR 81
0.0109
VAL 82
0.0098
HIS 83
0.0094
GLY 84
0.0152
SER 85
0.0142
LYS 86
0.0136
THR 87
0.0146
HIS 88
0.0117
PRO 89
0.0115
PRO 90
0.0122
PRO 91
0.0098
GLY 92
0.0093
ASP 93
0.0139
LEU 94
0.0147
ILE 95
0.0135
TYR 96
0.0141
LYS 97
0.0146
ASN 98
0.0154
VAL 99
0.0140
GLY 100
0.0122
ALA 101
0.0135
PHE 102
0.0133
TYR 103
0.0118
ALA 104
0.0101
SER 105
0.0116
GLN 106
0.0129
GLY 107
0.0099
PHE 108
0.0092
VAL 109
0.0059
THR 110
0.0081
VAL 111
0.0075
ILE 112
0.0105
PRO 113
0.0105
ASP 114
0.0131
TYR 115
0.0131
ARG 116
0.0142
LYS 117
0.0114
LEU 118
0.0086
PRO 119
0.0077
GLY 120
0.0135
MET 121
0.0135
LYS 122
0.0143
TRP 123
0.0142
PRO 124
0.0128
ASP 125
0.0125
ALA 126
0.0125
PRO 127
0.0106
SER 128
0.0089
ASP 129
0.0092
ILE 130
0.0082
ALA 131
0.0054
SER 132
0.0049
ALA 133
0.0052
LEU 134
0.0021
THR 135
0.0029
PHE 136
0.0058
LEU 137
0.0031
VAL 138
0.0063
ALA 139
0.0097
HIS 140
0.0102
SER 141
0.0085
SER 142
0.0125
ASP 143
0.0120
VAL 144
0.0066
ASN 145
0.0067
ALA 146
0.0104
SER 147
0.0094
ALA 148
0.0042
PRO 149
0.0017
THR 150
0.0046
ALA 151
0.0063
ALA 152
0.0052
ASP 153
0.0086
VAL 154
0.0072
GLN 155
0.0112
ASN 156
0.0106
ILE 157
0.0083
PHE 158
0.0110
LEU 159
0.0098
VAL 160
0.0121
GLY 161
0.0134
HIS 162
0.0138
SER 163
0.0145
ALA 164
0.0137
GLY 165
0.0133
GLY 166
0.0139
ALA 167
0.0141
ILE 168
0.0129
ALA 169
0.0113
SER 170
0.0128
ASP 171
0.0121
VAL 172
0.0090
LEU 173
0.0098
LEU 174
0.0121
ALA 175
0.0104
PRO 176
0.0079
GLY 177
0.0043
LEU 178
0.0051
LEU 179
0.0035
PRO 180
0.0050
ALA 181
0.0092
ASN 182
0.0104
VAL 183
0.0065
ARG 184
0.0085
ARG 185
0.0125
SER 186
0.0098
VAL 187
0.0100
ARG 188
0.0139
GLY 189
0.0129
LEU 190
0.0131
ILE 191
0.0153
VAL 192
0.0147
PHE 193
0.0151
GLY 194
0.0167
GLY 195
0.0149
MET 196
0.0160
MET 197
0.0160
HIS 198
0.0162
TYR 199
0.0179
ARG 200
0.0201
GLY 201
0.0129
LEU 202
0.0129
GLU 203
0.0118
TYR 204
0.0100
PRO 205
0.0088
ILE 206
0.0094
PRO 207
0.0006
PRO 208
0.0035
PHE 209
0.0011
VAL 210
0.0083
TRP 211
0.0115
PRO 212
0.0140
GLY 213
0.0152
TYR 214
0.0144
TYR 215
0.0153
GLY 216
0.0198
THR 217
0.0235
ASP 218
0.0243
GLU 219
0.0230
ASP 220
0.0196
VAL 221
0.0180
ARG 222
0.0206
ALA 223
0.0172
HIS 224
0.0153
GLU 225
0.0166
PRO 226
0.0156
LEU 227
0.0176
GLY 228
0.0189
LEU 229
0.0152
LEU 230
0.0169
GLU 231
0.0193
SER 232
0.0171
ALA 233
0.0154
SER 234
0.0153
ASP 235
0.0190
GLU 236
0.0156
ILE 237
0.0135
VAL 238
0.0184
ARG 239
0.0196
GLY 240
0.0151
LEU 241
0.0153
PRO 242
0.0152
ASP 243
0.0164
VAL 244
0.0168
LEU 245
0.0182
MET 246
0.0173
VAL 247
0.0170
LEU 248
0.0182
SER 249
0.0152
GLU 250
0.0171
HIS 251
0.0176
ASP 252
0.0157
VAL 253
0.0164
ALA 254
0.0174
ALA 255
0.0175
MET 256
0.0164
ARG 257
0.0175
ALA 258
0.0206
ALA 259
0.0191
VAL 260
0.0187
THR 261
0.0221
ASP 262
0.0222
PHE 263
0.0201
ARG 264
0.0223
SER 265
0.0255
ALA 266
0.0239
LEU 267
0.0222
ALA 268
0.0254
GLU 269
0.0282
ARG 270
0.0244
THR 271
0.0238
GLY 272
0.0282
LYS 273
0.0262
ASP 274
0.0267
VAL 275
0.0234
PRO 276
0.0207
LEU 277
0.0209
LEU 278
0.0192
VAL 279
0.0173
ALA 280
0.0158
GLN 281
0.0167
GLY 282
0.0153
HIS 283
0.0137
ASN 284
0.0126
HIS 285
0.0128
ILE 286
0.0122
SER 287
0.0115
PRO 288
0.0129
HIS 289
0.0127
TYR 290
0.0128
ALA 291
0.0156
LEU 292
0.0151
SER 293
0.0159
SER 294
0.0167
GLY 295
0.0177
GLU 296
0.0183
GLY 297
0.0201
GLU 298
0.0168
GLU 299
0.0178
TRP 300
0.0172
GLY 301
0.0147
HIS 302
0.0154
ASP 303
0.0186
VAL 304
0.0167
ILE 305
0.0154
ARG 306
0.0181
TRP 307
0.0188
MET 308
0.0161
ARG 309
0.0178
ALA 310
0.0213
LYS 311
0.0192
LEU 312
0.0179
ALA 313
0.0220
SER 314
0.0253
GLY 315
0.0239
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.