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 = 0.0275
LEU 18
0.0106
ALA 19
0.0086
GLN 20
0.0095
VAL 21
0.0121
THR 22
0.0091
PHE 23
0.0067
ALA 24
0.0104
ASN 25
0.0091
GLU 26
0.0048
ALA 27
0.0084
ILE 28
0.0103
TYR 29
0.0106
PRO 30
0.0112
LEU 31
0.0118
LEU 32
0.0144
GLU 33
0.0153
LYS 34
0.0151
ARG 35
0.0163
ARG 36
0.0180
ALA 37
0.0190
GLU 38
0.0181
ILE 39
0.0183
GLU 40
0.0199
ASN 41
0.0206
VAL 42
0.0196
THR 43
0.0181
ARG 44
0.0172
LYS 45
0.0147
THR 46
0.0152
PHE 47
0.0129
ARG 48
0.0152
TYR 49
0.0132
GLY 50
0.0181
ALA 51
0.0241
LEU 52
0.0262
PRO 53
0.0275
GLY 54
0.0230
SER 55
0.0186
GLU 56
0.0164
MET 57
0.0134
ASP 58
0.0140
VAL 59
0.0115
TYR 60
0.0138
TYR 61
0.0135
PRO 62
0.0157
SER 63
0.0210
SER 64
0.0209
THR 65
0.0203
PRO 66
0.0248
SER 67
0.0209
GLY 68
0.0173
LYS 69
0.0130
ALA 70
0.0114
PRO 71
0.0078
VAL 72
0.0054
LEU 73
0.0067
ALA 74
0.0071
PHE 75
0.0091
VAL 76
0.0106
HIS 77
0.0135
GLY 78
0.0136
GLY 79
0.0153
ALA 80
0.0166
TYR 81
0.0146
VAL 82
0.0134
HIS 83
0.0139
GLY 84
0.0151
SER 85
0.0155
LYS 86
0.0147
THR 87
0.0175
HIS 88
0.0163
PRO 89
0.0159
PRO 90
0.0133
PRO 91
0.0094
GLY 92
0.0133
ASP 93
0.0170
LEU 94
0.0167
ILE 95
0.0163
TYR 96
0.0163
LYS 97
0.0168
ASN 98
0.0169
VAL 99
0.0155
GLY 100
0.0150
ALA 101
0.0168
PHE 102
0.0165
TYR 103
0.0138
ALA 104
0.0145
SER 105
0.0177
GLN 106
0.0161
GLY 107
0.0140
PHE 108
0.0111
VAL 109
0.0095
THR 110
0.0103
VAL 111
0.0091
ILE 112
0.0119
PRO 113
0.0124
ASP 114
0.0146
TYR 115
0.0153
ARG 116
0.0183
LYS 117
0.0164
LEU 118
0.0174
PRO 119
0.0179
GLY 120
0.0193
MET 121
0.0183
LYS 122
0.0187
TRP 123
0.0187
PRO 124
0.0172
ASP 125
0.0169
ALA 126
0.0163
PRO 127
0.0140
SER 128
0.0151
ASP 129
0.0146
ILE 130
0.0114
ALA 131
0.0109
SER 132
0.0129
ALA 133
0.0103
LEU 134
0.0071
THR 135
0.0096
PHE 136
0.0089
LEU 137
0.0048
VAL 138
0.0054
ALA 139
0.0083
HIS 140
0.0056
SER 141
0.0020
SER 142
0.0019
ASP 143
0.0041
VAL 144
0.0055
ASN 145
0.0059
ALA 146
0.0067
SER 147
0.0114
ALA 148
0.0117
PRO 149
0.0155
THR 150
0.0133
ALA 151
0.0090
ALA 152
0.0061
ASP 153
0.0069
VAL 154
0.0040
GLN 155
0.0076
ASN 156
0.0061
ILE 157
0.0023
PHE 158
0.0031
LEU 159
0.0045
VAL 160
0.0075
GLY 161
0.0102
HIS 162
0.0118
SER 163
0.0141
ALA 164
0.0148
GLY 165
0.0128
GLY 166
0.0112
ALA 167
0.0127
ILE 168
0.0126
ALA 169
0.0093
SER 170
0.0095
ASP 171
0.0128
VAL 172
0.0112
LEU 173
0.0096
LEU 174
0.0128
ALA 175
0.0163
PRO 176
0.0183
GLY 177
0.0179
LEU 178
0.0155
LEU 179
0.0126
PRO 180
0.0149
ALA 181
0.0151
ASN 182
0.0131
VAL 183
0.0093
ARG 184
0.0095
ARG 185
0.0103
SER 186
0.0070
VAL 187
0.0043
ARG 188
0.0050
GLY 189
0.0021
LEU 190
0.0031
ILE 191
0.0063
VAL 192
0.0084
PHE 193
0.0114
GLY 194
0.0137
GLY 195
0.0131
MET 196
0.0158
MET 197
0.0142
HIS 198
0.0175
TYR 199
0.0210
ARG 200
0.0222
GLY 201
0.0251
LEU 202
0.0237
GLU 203
0.0262
TYR 204
0.0204
PRO 205
0.0195
ILE 206
0.0166
PRO 207
0.0136
PRO 208
0.0142
PHE 209
0.0127
VAL 210
0.0179
LEU 211
0.0181
PRO 212
0.0186
GLY 213
0.0193
TYR 214
0.0183
TYR 215
0.0188
GLY 216
0.0201
THR 217
0.0235
ASP 218
0.0249
GLU 219
0.0247
ASP 220
0.0222
VAL 221
0.0212
ARG 222
0.0222
ALA 223
0.0212
HIS 224
0.0190
GLU 225
0.0181
PRO 226
0.0146
LEU 227
0.0152
GLY 228
0.0187
LEU 229
0.0168
LEU 230
0.0139
GLU 231
0.0170
SER 232
0.0203
ALA 233
0.0179
SER 234
0.0209
ASP 235
0.0191
GLU 236
0.0196
ILE 237
0.0159
VAL 238
0.0130
ARG 239
0.0140
GLY 240
0.0126
LEU 241
0.0083
PRO 242
0.0053
ASP 243
0.0032
VAL 244
0.0019
LEU 245
0.0052
MET 246
0.0079
VAL 247
0.0112
LEU 248
0.0143
SER 249
0.0163
GLU 250
0.0181
HIS 251
0.0196
ASP 252
0.0178
VAL 253
0.0191
ALA 254
0.0196
ALA 255
0.0197
MET 256
0.0166
ARG 257
0.0156
ALA 258
0.0164
ALA 259
0.0155
VAL 260
0.0125
THR 261
0.0122
ASP 262
0.0129
PHE 263
0.0113
ARG 264
0.0080
SER 265
0.0082
ALA 266
0.0103
LEU 267
0.0076
ALA 268
0.0047
GLU 269
0.0083
ARG 270
0.0108
THR 271
0.0088
GLY 272
0.0080
LYS 273
0.0052
ASP 274
0.0026
VAL 275
0.0026
PRO 276
0.0058
LEU 277
0.0089
LEU 278
0.0117
VAL 279
0.0149
ALA 280
0.0158
GLN 281
0.0179
GLY 282
0.0182
HIS 283
0.0172
ASN 284
0.0172
HIS 285
0.0160
ILE 286
0.0160
SER 287
0.0163
PRO 288
0.0154
HIS 289
0.0152
TYR 290
0.0155
ALA 291
0.0158
LEU 292
0.0160
SER 293
0.0168
SER 294
0.0142
GLY 295
0.0142
GLU 296
0.0140
GLY 297
0.0186
GLU 298
0.0173
GLU 299
0.0174
TRP 300
0.0152
GLY 301
0.0146
HIS 302
0.0152
ASP 303
0.0137
VAL 304
0.0111
ILE 305
0.0124
ARG 306
0.0133
TRP 307
0.0099
MET 308
0.0088
ARG 309
0.0126
ALA 310
0.0129
LYS 311
0.0096
LEU 312
0.0119
ALA 313
0.0166
SER 314
0.0160
GLY 315
0.0151
LEU 18
0.0101
ALA 19
0.0083
GLN 20
0.0094
VAL 21
0.0119
THR 22
0.0091
PHE 23
0.0069
ALA 24
0.0105
ASN 25
0.0090
GLU 26
0.0047
ALA 27
0.0082
ILE 28
0.0101
TYR 29
0.0102
PRO 30
0.0104
LEU 31
0.0112
LEU 32
0.0138
GLU 33
0.0145
LYS 34
0.0142
ARG 35
0.0155
ARG 36
0.0174
ALA 37
0.0182
GLU 38
0.0174
ILE 39
0.0178
GLU 40
0.0195
ASN 41
0.0201
VAL 42
0.0196
THR 43
0.0182
ARG 44
0.0173
LYS 45
0.0150
THR 46
0.0153
PHE 47
0.0129
ARG 48
0.0150
TYR 49
0.0129
GLY 50
0.0177
ALA 51
0.0235
LEU 52
0.0257
PRO 53
0.0270
GLY 54
0.0227
SER 55
0.0184
GLU 56
0.0162
MET 57
0.0134
ASP 58
0.0141
VAL 59
0.0117
TYR 60
0.0139
TYR 61
0.0137
PRO 62
0.0158
SER 63
0.0211
SER 64
0.0209
THR 65
0.0202
PRO 66
0.0245
SER 67
0.0207
GLY 68
0.0174
LYS 69
0.0131
ALA 70
0.0114
PRO 71
0.0077
VAL 72
0.0054
LEU 73
0.0067
ALA 74
0.0071
PHE 75
0.0091
VAL 76
0.0106
HIS 77
0.0134
GLY 78
0.0137
GLY 79
0.0154
ALA 80
0.0168
TYR 81
0.0148
VAL 82
0.0135
HIS 83
0.0141
GLY 84
0.0149
SER 85
0.0154
LYS 86
0.0145
THR 87
0.0174
HIS 88
0.0162
PRO 89
0.0156
PRO 90
0.0127
PRO 91
0.0090
GLY 92
0.0130
ASP 93
0.0166
LEU 94
0.0164
ILE 95
0.0161
TYR 96
0.0162
LYS 97
0.0166
ASN 98
0.0167
VAL 99
0.0154
GLY 100
0.0150
ALA 101
0.0167
PHE 102
0.0163
TYR 103
0.0136
ALA 104
0.0145
SER 105
0.0176
GLN 106
0.0158
GLY 107
0.0139
PHE 108
0.0110
VAL 109
0.0096
THR 110
0.0103
VAL 111
0.0092
ILE 112
0.0119
PRO 113
0.0124
ASP 114
0.0146
TYR 115
0.0153
ARG 116
0.0183
LYS 117
0.0165
LEU 118
0.0173
PRO 119
0.0177
GLY 120
0.0192
MET 121
0.0183
LYS 122
0.0188
TRP 123
0.0189
PRO 124
0.0174
ASP 125
0.0169
ALA 126
0.0164
PRO 127
0.0141
SER 128
0.0151
ASP 129
0.0145
ILE 130
0.0114
ALA 131
0.0109
SER 132
0.0127
ALA 133
0.0102
LEU 134
0.0070
THR 135
0.0093
PHE 136
0.0086
LEU 137
0.0046
VAL 138
0.0049
ALA 139
0.0076
HIS 140
0.0050
SER 141
0.0016
SER 142
0.0019
ASP 143
0.0043
VAL 144
0.0059
ASN 145
0.0065
ALA 146
0.0075
SER 147
0.0121
ALA 148
0.0123
PRO 149
0.0159
THR 150
0.0136
ALA 151
0.0093
ALA 152
0.0063
ASP 153
0.0069
VAL 154
0.0038
GLN 155
0.0073
ASN 156
0.0059
ILE 157
0.0022
PHE 158
0.0030
LEU 159
0.0046
VAL 160
0.0075
GLY 161
0.0102
HIS 162
0.0117
SER 163
0.0142
ALA 164
0.0150
GLY 165
0.0129
GLY 166
0.0113
ALA 167
0.0129
ILE 168
0.0128
ALA 169
0.0095
SER 170
0.0098
ASP 171
0.0131
VAL 172
0.0114
LEU 173
0.0100
LEU 174
0.0133
ALA 175
0.0167
PRO 176
0.0186
GLY 177
0.0180
LEU 178
0.0155
LEU 179
0.0127
PRO 180
0.0147
ALA 181
0.0150
ASN 182
0.0128
VAL 183
0.0091
ARG 184
0.0095
ARG 185
0.0102
SER 186
0.0068
VAL 187
0.0043
ARG 188
0.0048
GLY 189
0.0019
LEU 190
0.0032
ILE 191
0.0061
VAL 192
0.0083
PHE 193
0.0113
GLY 194
0.0136
GLY 195
0.0133
MET 196
0.0160
MET 197
0.0145
HIS 198
0.0179
TYR 199
0.0214
ARG 200
0.0226
GLY 201
0.0254
LEU 202
0.0239
GLU 203
0.0266
TYR 204
0.0208
PRO 205
0.0202
ILE 206
0.0176
PRO 207
0.0141
PRO 208
0.0147
PHE 209
0.0132
VAL 210
0.0183
LEU 211
0.0184
PRO 212
0.0190
GLY 213
0.0198
TYR 214
0.0186
TYR 215
0.0192
GLY 216
0.0206
THR 217
0.0240
ASP 218
0.0254
GLU 219
0.0252
ASP 220
0.0226
VAL 221
0.0216
ARG 222
0.0228
ALA 223
0.0217
HIS 224
0.0194
GLU 225
0.0185
PRO 226
0.0150
LEU 227
0.0156
GLY 228
0.0193
LEU 229
0.0173
LEU 230
0.0145
GLU 231
0.0178
SER 232
0.0210
ALA 233
0.0186
SER 234
0.0217
ASP 235
0.0199
GLU 236
0.0203
ILE 237
0.0165
VAL 238
0.0137
ARG 239
0.0146
GLY 240
0.0130
LEU 241
0.0087
PRO 242
0.0055
ASP 243
0.0033
VAL 244
0.0019
LEU 245
0.0048
MET 246
0.0077
VAL 247
0.0110
LEU 248
0.0141
SER 249
0.0162
GLU 250
0.0180
HIS 251
0.0196
ASP 252
0.0178
VAL 253
0.0192
ALA 254
0.0197
ALA 255
0.0199
MET 256
0.0168
ARG 257
0.0156
ALA 258
0.0165
ALA 259
0.0157
VAL 260
0.0125
THR 261
0.0122
ASP 262
0.0131
PHE 263
0.0116
ARG 264
0.0082
SER 265
0.0086
ALA 266
0.0109
LEU 267
0.0083
ALA 268
0.0056
GLU 269
0.0094
ARG 270
0.0117
THR 271
0.0097
GLY 272
0.0089
LYS 273
0.0058
ASP 274
0.0025
VAL 275
0.0023
PRO 276
0.0053
LEU 277
0.0084
LEU 278
0.0113
VAL 279
0.0147
ALA 280
0.0156
GLN 281
0.0177
GLY 282
0.0181
HIS 283
0.0171
ASN 284
0.0171
HIS 285
0.0159
ILE 286
0.0159
SER 287
0.0162
PRO 288
0.0153
HIS 289
0.0151
TYR 290
0.0153
ALA 291
0.0156
LEU 292
0.0158
SER 293
0.0165
SER 294
0.0139
GLY 295
0.0139
GLU 296
0.0137
GLY 297
0.0182
GLU 298
0.0170
GLU 299
0.0171
TRP 300
0.0149
GLY 301
0.0143
HIS 302
0.0149
ASP 303
0.0132
VAL 304
0.0107
ILE 305
0.0120
ARG 306
0.0128
TRP 307
0.0094
MET 308
0.0084
ARG 309
0.0122
ALA 310
0.0124
LYS 311
0.0092
LEU 312
0.0116
ALA 313
0.0163
SER 314
0.0157
GLY 315
0.0152
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.