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 = 0.0281
LEU 18
0.0130
ALA 19
0.0091
GLN 20
0.0099
VAL 21
0.0127
THR 22
0.0090
PHE 23
0.0072
ALA 24
0.0118
ASN 25
0.0096
GLU 26
0.0053
ALA 27
0.0085
ILE 28
0.0116
TYR 29
0.0126
PRO 30
0.0127
LEU 31
0.0132
LEU 32
0.0153
GLU 33
0.0162
LYS 34
0.0161
ARG 35
0.0168
ARG 36
0.0187
ALA 37
0.0196
GLU 38
0.0186
ILE 39
0.0184
GLU 40
0.0201
ASN 41
0.0207
VAL 42
0.0188
THR 43
0.0172
ARG 44
0.0164
LYS 45
0.0141
THR 46
0.0149
PHE 47
0.0130
ARG 48
0.0158
TYR 49
0.0141
GLY 50
0.0191
ALA 51
0.0252
LEU 52
0.0270
PRO 53
0.0281
GLY 54
0.0233
SER 55
0.0192
GLU 56
0.0167
MET 57
0.0135
ASP 58
0.0137
VAL 59
0.0108
TYR 60
0.0129
TYR 61
0.0124
PRO 62
0.0145
SER 63
0.0197
SER 64
0.0196
THR 65
0.0192
PRO 66
0.0237
SER 67
0.0200
GLY 68
0.0162
LYS 69
0.0119
ALA 70
0.0101
PRO 71
0.0065
VAL 72
0.0039
LEU 73
0.0056
ALA 74
0.0068
PHE 75
0.0089
VAL 76
0.0107
HIS 77
0.0135
GLY 78
0.0138
GLY 79
0.0150
ALA 80
0.0161
TYR 81
0.0146
VAL 82
0.0134
HIS 83
0.0143
GLY 84
0.0147
SER 85
0.0153
LYS 86
0.0143
THR 87
0.0178
HIS 88
0.0170
PRO 89
0.0171
PRO 90
0.0153
PRO 91
0.0108
GLY 92
0.0136
ASP 93
0.0177
LEU 94
0.0172
ILE 95
0.0166
TYR 96
0.0158
LYS 97
0.0165
ASN 98
0.0166
VAL 99
0.0151
GLY 100
0.0144
ALA 101
0.0162
PHE 102
0.0159
TYR 103
0.0129
ALA 104
0.0135
SER 105
0.0168
GLN 106
0.0152
GLY 107
0.0130
PHE 108
0.0098
VAL 109
0.0082
THR 110
0.0093
VAL 111
0.0086
ILE 112
0.0116
PRO 113
0.0126
ASP 114
0.0150
TYR 115
0.0158
ARG 116
0.0186
LYS 117
0.0163
LEU 118
0.0163
PRO 119
0.0165
GLY 120
0.0190
MET 121
0.0180
LYS 122
0.0182
TRP 123
0.0183
PRO 124
0.0172
ASP 125
0.0170
ALA 126
0.0167
PRO 127
0.0148
SER 128
0.0158
ASP 129
0.0155
ILE 130
0.0123
ALA 131
0.0121
SER 132
0.0142
ALA 133
0.0114
LEU 134
0.0085
THR 135
0.0111
PHE 136
0.0103
LEU 137
0.0061
VAL 138
0.0070
ALA 139
0.0099
HIS 140
0.0071
SER 141
0.0032
SER 142
0.0027
ASP 143
0.0042
VAL 144
0.0048
ASN 145
0.0044
ALA 146
0.0053
SER 147
0.0099
ALA 148
0.0104
PRO 149
0.0142
THR 150
0.0119
ALA 151
0.0077
ALA 152
0.0047
ASP 153
0.0061
VAL 154
0.0042
GLN 155
0.0078
ASN 156
0.0056
ILE 157
0.0019
PHE 158
0.0022
LEU 159
0.0048
VAL 160
0.0073
GLY 161
0.0103
HIS 162
0.0115
SER 163
0.0142
ALA 164
0.0152
GLY 165
0.0130
GLY 166
0.0115
ALA 167
0.0133
ILE 168
0.0134
ALA 169
0.0102
SER 170
0.0107
ASP 171
0.0138
VAL 172
0.0124
LEU 173
0.0109
LEU 174
0.0139
ALA 175
0.0171
PRO 176
0.0188
GLY 177
0.0184
LEU 178
0.0164
LEU 179
0.0138
PRO 180
0.0162
ALA 181
0.0162
ASN 182
0.0142
VAL 183
0.0107
ARG 184
0.0107
ARG 185
0.0111
SER 186
0.0078
VAL 187
0.0054
ARG 188
0.0050
GLY 189
0.0017
LEU 190
0.0038
ILE 191
0.0059
VAL 192
0.0082
PHE 193
0.0110
GLY 194
0.0135
GLY 195
0.0133
MET 196
0.0160
MET 197
0.0147
HIS 198
0.0178
TYR 199
0.0208
ARG 200
0.0222
GLY 201
0.0249
LEU 202
0.0233
GLU 203
0.0253
TYR 204
0.0201
PRO 205
0.0188
ILE 206
0.0146
PRO 207
0.0107
PRO 208
0.0096
PHE 209
0.0090
VAL 210
0.0151
LEU 211
0.0157
PRO 212
0.0152
GLY 213
0.0160
TYR 214
0.0163
TYR 215
0.0169
GLY 216
0.0173
THR 217
0.0208
ASP 218
0.0231
GLU 219
0.0232
ASP 220
0.0207
VAL 221
0.0202
ARG 222
0.0218
ALA 223
0.0208
HIS 224
0.0188
GLU 225
0.0183
PRO 226
0.0153
LEU 227
0.0160
GLY 228
0.0193
LEU 229
0.0175
LEU 230
0.0149
GLU 231
0.0179
SER 232
0.0209
ALA 233
0.0186
SER 234
0.0215
ASP 235
0.0196
GLU 236
0.0199
ILE 237
0.0166
VAL 238
0.0139
ARG 239
0.0144
GLY 240
0.0133
LEU 241
0.0094
PRO 242
0.0061
ASP 243
0.0036
VAL 244
0.0026
LEU 245
0.0043
MET 246
0.0074
VAL 247
0.0104
LEU 248
0.0136
SER 249
0.0158
GLU 250
0.0175
HIS 251
0.0193
ASP 252
0.0172
VAL 253
0.0188
ALA 254
0.0189
ALA 255
0.0192
MET 256
0.0163
ARG 257
0.0151
ALA 258
0.0165
ALA 259
0.0157
VAL 260
0.0127
THR 261
0.0125
ASP 262
0.0137
PHE 263
0.0123
ARG 264
0.0089
SER 265
0.0095
ALA 266
0.0118
LEU 267
0.0093
ALA 268
0.0066
GLU 269
0.0102
ARG 270
0.0121
THR 271
0.0099
GLY 272
0.0090
LYS 273
0.0058
ASP 274
0.0021
VAL 275
0.0026
PRO 276
0.0044
LEU 277
0.0078
LEU 278
0.0105
VAL 279
0.0140
ALA 280
0.0152
GLN 281
0.0173
GLY 282
0.0181
HIS 283
0.0172
ASN 284
0.0173
HIS 285
0.0159
ILE 286
0.0164
SER 287
0.0167
PRO 288
0.0155
HIS 289
0.0153
TYR 290
0.0157
ALA 291
0.0161
LEU 292
0.0161
SER 293
0.0169
SER 294
0.0149
GLY 295
0.0150
GLU 296
0.0152
GLY 297
0.0183
GLU 298
0.0169
GLU 299
0.0167
TRP 300
0.0145
GLY 301
0.0138
HIS 302
0.0143
ASP 303
0.0125
VAL 304
0.0099
ILE 305
0.0111
ARG 306
0.0119
TRP 307
0.0083
MET 308
0.0072
ARG 309
0.0111
ALA 310
0.0116
LYS 311
0.0085
LEU 312
0.0109
ALA 313
0.0157
SER 314
0.0154
GLY 315
0.0151
LEU 18
0.0130
ALA 19
0.0093
GLN 20
0.0103
VAL 21
0.0130
THR 22
0.0091
PHE 23
0.0073
ALA 24
0.0121
ASN 25
0.0098
GLU 26
0.0053
ALA 27
0.0087
ILE 28
0.0117
TYR 29
0.0129
PRO 30
0.0130
LEU 31
0.0134
LEU 32
0.0156
GLU 33
0.0167
LYS 34
0.0165
ARG 35
0.0172
ARG 36
0.0193
ALA 37
0.0201
GLU 38
0.0191
ILE 39
0.0191
GLU 40
0.0208
ASN 41
0.0215
VAL 42
0.0201
THR 43
0.0185
ARG 44
0.0174
LYS 45
0.0148
THR 46
0.0150
PHE 47
0.0125
ARG 48
0.0147
TYR 49
0.0127
GLY 50
0.0176
ALA 51
0.0235
LEU 52
0.0256
PRO 53
0.0269
GLY 54
0.0225
SER 55
0.0182
GLU 56
0.0161
MET 57
0.0132
ASP 58
0.0140
VAL 59
0.0116
TYR 60
0.0142
TYR 61
0.0140
PRO 62
0.0163
SER 63
0.0220
SER 64
0.0220
THR 65
0.0216
PRO 66
0.0264
SER 67
0.0224
GLY 68
0.0187
LYS 69
0.0141
ALA 70
0.0122
PRO 71
0.0083
VAL 72
0.0055
LEU 73
0.0067
ALA 74
0.0070
PHE 75
0.0091
VAL 76
0.0107
HIS 77
0.0137
GLY 78
0.0136
GLY 79
0.0152
ALA 80
0.0163
TYR 81
0.0147
VAL 82
0.0136
HIS 83
0.0144
GLY 84
0.0152
SER 85
0.0157
LYS 86
0.0147
THR 87
0.0182
HIS 88
0.0175
PRO 89
0.0177
PRO 90
0.0157
PRO 91
0.0113
GLY 92
0.0141
ASP 93
0.0182
LEU 94
0.0178
ILE 95
0.0172
TYR 96
0.0164
LYS 97
0.0172
ASN 98
0.0174
VAL 99
0.0159
GLY 100
0.0153
ALA 101
0.0172
PHE 102
0.0171
TYR 103
0.0141
ALA 104
0.0150
SER 105
0.0184
GLN 106
0.0167
GLY 107
0.0147
PHE 108
0.0115
VAL 109
0.0098
THR 110
0.0104
VAL 111
0.0091
ILE 112
0.0119
PRO 113
0.0124
ASP 114
0.0147
TYR 115
0.0154
ARG 116
0.0183
LYS 117
0.0164
LEU 118
0.0168
PRO 119
0.0175
GLY 120
0.0194
MET 121
0.0183
LYS 122
0.0183
TRP 123
0.0181
PRO 124
0.0169
ASP 125
0.0166
ALA 126
0.0162
PRO 127
0.0141
SER 128
0.0150
ASP 129
0.0146
ILE 130
0.0114
ALA 131
0.0109
SER 132
0.0127
ALA 133
0.0101
LEU 134
0.0070
THR 135
0.0093
PHE 136
0.0085
LEU 137
0.0044
VAL 138
0.0053
ALA 139
0.0080
HIS 140
0.0049
SER 141
0.0021
SER 142
0.0027
ASP 143
0.0034
VAL 144
0.0052
ASN 145
0.0065
ALA 146
0.0073
SER 147
0.0121
ALA 148
0.0125
PRO 149
0.0164
THR 150
0.0141
ALA 151
0.0099
ALA 152
0.0067
ASP 153
0.0077
VAL 154
0.0045
GLN 155
0.0080
ASN 156
0.0064
ILE 157
0.0025
PHE 158
0.0031
LEU 159
0.0047
VAL 160
0.0076
GLY 161
0.0104
HIS 162
0.0119
SER 163
0.0144
ALA 164
0.0151
GLY 165
0.0129
GLY 166
0.0114
ALA 167
0.0129
ILE 168
0.0128
ALA 169
0.0096
SER 170
0.0099
ASP 171
0.0130
VAL 172
0.0113
LEU 173
0.0098
LEU 174
0.0129
ALA 175
0.0162
PRO 176
0.0179
GLY 177
0.0175
LEU 178
0.0153
LEU 179
0.0125
PRO 180
0.0148
ALA 181
0.0151
ASN 182
0.0131
VAL 183
0.0093
ARG 184
0.0094
ARG 185
0.0103
SER 186
0.0071
VAL 187
0.0043
ARG 188
0.0050
GLY 189
0.0019
LEU 190
0.0034
ILE 191
0.0063
VAL 192
0.0085
PHE 193
0.0115
GLY 194
0.0139
GLY 195
0.0133
MET 196
0.0159
MET 197
0.0145
HIS 198
0.0176
TYR 199
0.0207
ARG 200
0.0221
GLY 201
0.0248
LEU 202
0.0233
GLU 203
0.0255
TYR 204
0.0202
PRO 205
0.0189
ILE 206
0.0147
PRO 207
0.0109
PRO 208
0.0098
PHE 209
0.0092
VAL 210
0.0155
LEU 211
0.0159
PRO 212
0.0155
GLY 213
0.0164
TYR 214
0.0164
TYR 215
0.0170
GLY 216
0.0174
THR 217
0.0208
ASP 218
0.0230
GLU 219
0.0230
ASP 220
0.0205
VAL 221
0.0200
ARG 222
0.0215
ALA 223
0.0204
HIS 224
0.0184
GLU 225
0.0179
PRO 226
0.0148
LEU 227
0.0155
GLY 228
0.0187
LEU 229
0.0167
LEU 230
0.0141
GLU 231
0.0172
SER 232
0.0201
ALA 233
0.0176
SER 234
0.0205
ASP 235
0.0187
GLU 236
0.0190
ILE 237
0.0156
VAL 238
0.0129
ARG 239
0.0135
GLY 240
0.0123
LEU 241
0.0083
PRO 242
0.0052
ASP 243
0.0031
VAL 244
0.0021
LEU 245
0.0051
MET 246
0.0080
VAL 247
0.0112
LEU 248
0.0143
SER 249
0.0165
GLU 250
0.0184
HIS 251
0.0201
ASP 252
0.0178
VAL 253
0.0192
ALA 254
0.0193
ALA 255
0.0194
MET 256
0.0165
ARG 257
0.0154
ALA 258
0.0166
ALA 259
0.0157
VAL 260
0.0127
THR 261
0.0126
ASP 262
0.0135
PHE 263
0.0119
ARG 264
0.0086
SER 265
0.0090
ALA 266
0.0111
LEU 267
0.0084
ALA 268
0.0056
GLU 269
0.0092
ARG 270
0.0111
THR 271
0.0088
GLY 272
0.0080
LYS 273
0.0049
ASP 274
0.0019
VAL 275
0.0027
PRO 276
0.0054
LEU 277
0.0087
LEU 278
0.0115
VAL 279
0.0149
ALA 280
0.0161
GLN 281
0.0183
GLY 282
0.0190
HIS 283
0.0180
ASN 284
0.0180
HIS 285
0.0164
ILE 286
0.0169
SER 287
0.0173
PRO 288
0.0162
HIS 289
0.0160
TYR 290
0.0162
ALA 291
0.0168
LEU 292
0.0168
SER 293
0.0177
SER 294
0.0154
GLY 295
0.0156
GLU 296
0.0159
GLY 297
0.0192
GLU 298
0.0179
GLU 299
0.0178
TRP 300
0.0155
GLY 301
0.0149
HIS 302
0.0155
ASP 303
0.0138
VAL 304
0.0111
ILE 305
0.0125
ARG 306
0.0133
TRP 307
0.0097
MET 308
0.0087
ARG 309
0.0127
ALA 310
0.0128
LYS 311
0.0095
LEU 312
0.0122
ALA 313
0.0171
SER 314
0.0163
GLY 315
0.0161
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.