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 = 0.0697
LEU 18
0.0090
ALA 19
0.0023
GLN 20
0.0119
VAL 21
0.0158
THR 22
0.0146
PHE 23
0.0156
ALA 24
0.0212
ASN 25
0.0218
GLU 26
0.0214
ALA 27
0.0244
ILE 28
0.0209
TYR 29
0.0204
PRO 30
0.0229
LEU 31
0.0175
LEU 32
0.0145
GLU 33
0.0179
LYS 34
0.0131
ARG 35
0.0140
ARG 36
0.0189
ALA 37
0.0246
GLU 38
0.0248
ILE 39
0.0173
GLU 40
0.0237
ASN 41
0.0298
VAL 42
0.0080
THR 43
0.0065
ARG 44
0.0073
LYS 45
0.0080
THR 46
0.0060
PHE 47
0.0085
ARG 48
0.0092
TYR 49
0.0016
GLY 50
0.0098
ALA 51
0.0220
LEU 52
0.0260
PRO 53
0.0271
GLY 54
0.0153
SER 55
0.0103
GLU 56
0.0061
MET 57
0.0051
ASP 58
0.0052
VAL 59
0.0082
TYR 60
0.0082
TYR 61
0.0093
PRO 62
0.0091
SER 63
0.0138
SER 64
0.0093
THR 65
0.0066
PRO 66
0.0584
SER 67
0.0256
GLY 68
0.0173
LYS 69
0.0169
ALA 70
0.0147
PRO 71
0.0132
VAL 72
0.0104
LEU 73
0.0085
ALA 74
0.0064
PHE 75
0.0065
VAL 76
0.0069
HIS 77
0.0071
GLY 78
0.0073
GLY 79
0.0079
ALA 80
0.0091
TYR 81
0.0082
VAL 82
0.0085
HIS 83
0.0093
GLY 84
0.0086
SER 85
0.0076
LYS 86
0.0086
THR 87
0.0139
HIS 88
0.0144
PRO 89
0.0176
PRO 90
0.0222
PRO 91
0.0223
GLY 92
0.0212
ASP 93
0.0211
LEU 94
0.0170
ILE 95
0.0145
TYR 96
0.0108
LYS 97
0.0122
ASN 98
0.0099
VAL 99
0.0087
GLY 100
0.0077
ALA 101
0.0072
PHE 102
0.0042
TYR 103
0.0051
ALA 104
0.0047
SER 105
0.0055
GLN 106
0.0061
GLY 107
0.0069
PHE 108
0.0105
VAL 109
0.0100
THR 110
0.0089
VAL 111
0.0078
ILE 112
0.0066
PRO 113
0.0063
ASP 114
0.0069
TYR 115
0.0079
ARG 116
0.0086
LYS 117
0.0072
LEU 118
0.0054
PRO 119
0.0067
GLY 120
0.0072
MET 121
0.0073
LYS 122
0.0059
TRP 123
0.0086
PRO 124
0.0095
ASP 125
0.0087
ALA 126
0.0082
PRO 127
0.0091
SER 128
0.0097
ASP 129
0.0086
ILE 130
0.0082
ALA 131
0.0094
SER 132
0.0067
ALA 133
0.0049
LEU 134
0.0088
THR 135
0.0112
PHE 136
0.0084
LEU 137
0.0128
VAL 138
0.0180
ALA 139
0.0180
HIS 140
0.0173
SER 141
0.0249
SER 142
0.0284
ASP 143
0.0244
VAL 144
0.0193
ASN 145
0.0235
ALA 146
0.0261
SER 147
0.0261
ALA 148
0.0174
PRO 149
0.0126
THR 150
0.0153
ALA 151
0.0173
ALA 152
0.0183
ASP 153
0.0163
VAL 154
0.0151
GLN 155
0.0148
ASN 156
0.0124
ILE 157
0.0106
PHE 158
0.0103
LEU 159
0.0054
VAL 160
0.0045
GLY 161
0.0065
HIS 162
0.0076
SER 163
0.0077
ALA 164
0.0081
GLY 165
0.0076
GLY 166
0.0084
ALA 167
0.0095
ILE 168
0.0081
ALA 169
0.0093
SER 170
0.0100
ASP 171
0.0093
VAL 172
0.0089
LEU 173
0.0088
LEU 174
0.0124
ALA 175
0.0133
PRO 176
0.0134
GLY 177
0.0125
LEU 178
0.0104
LEU 179
0.0100
PRO 180
0.0113
ALA 181
0.0137
ASN 182
0.0131
VAL 183
0.0115
ARG 184
0.0120
ARG 185
0.0118
SER 186
0.0121
VAL 187
0.0110
ARG 188
0.0118
GLY 189
0.0093
LEU 190
0.0074
ILE 191
0.0066
VAL 192
0.0073
PHE 193
0.0077
GLY 194
0.0096
GLY 195
0.0108
MET 196
0.0119
MET 197
0.0127
HIS 198
0.0148
TYR 199
0.0147
ARG 200
0.0151
GLY 201
0.0230
LEU 202
0.0203
GLU 203
0.0264
TYR 204
0.0182
PRO 205
0.0208
ILE 206
0.0165
PRO 207
0.0085
PRO 208
0.0092
PHE 209
0.0108
VAL 210
0.0088
LEU 211
0.0074
PRO 212
0.0126
GLY 213
0.0131
TYR 214
0.0100
TYR 215
0.0091
GLY 216
0.0284
THR 217
0.0412
ASP 218
0.0447
GLU 219
0.0330
ASP 220
0.0192
VAL 221
0.0153
ARG 222
0.0194
ALA 223
0.0126
HIS 224
0.0111
GLU 225
0.0127
PRO 226
0.0144
LEU 227
0.0148
GLY 228
0.0132
LEU 229
0.0135
LEU 230
0.0141
GLU 231
0.0159
SER 232
0.0146
ALA 233
0.0170
SER 234
0.0236
ASP 235
0.0175
GLU 236
0.0251
ILE 237
0.0186
VAL 238
0.0100
ARG 239
0.0110
GLY 240
0.0083
LEU 241
0.0084
PRO 242
0.0075
ASP 243
0.0116
VAL 244
0.0091
LEU 245
0.0078
MET 246
0.0045
VAL 247
0.0059
LEU 248
0.0079
SER 249
0.0097
GLU 250
0.0107
HIS 251
0.0120
ASP 252
0.0104
VAL 253
0.0139
ALA 254
0.0143
ALA 255
0.0149
MET 256
0.0139
ARG 257
0.0122
ALA 258
0.0130
ALA 259
0.0124
VAL 260
0.0111
THR 261
0.0115
ASP 262
0.0107
PHE 263
0.0096
ARG 264
0.0065
SER 265
0.0080
ALA 266
0.0075
LEU 267
0.0071
ALA 268
0.0101
GLU 269
0.0129
ARG 270
0.0081
THR 271
0.0109
GLY 272
0.0149
LYS 273
0.0123
ASP 274
0.0113
VAL 275
0.0072
PRO 276
0.0071
LEU 277
0.0047
LEU 278
0.0044
VAL 279
0.0067
ALA 280
0.0075
GLN 281
0.0133
GLY 282
0.0138
HIS 283
0.0130
ASN 284
0.0137
HIS 285
0.0120
ILE 286
0.0153
SER 287
0.0150
PRO 288
0.0105
HIS 289
0.0113
TYR 290
0.0143
ALA 291
0.0155
LEU 292
0.0106
SER 293
0.0094
SER 294
0.0143
GLY 295
0.0216
GLU 296
0.0268
GLY 297
0.0169
GLU 298
0.0107
GLU 299
0.0089
TRP 300
0.0032
GLY 301
0.0031
HIS 302
0.0054
ASP 303
0.0054
VAL 304
0.0060
ILE 305
0.0075
ARG 306
0.0124
TRP 307
0.0120
MET 308
0.0111
ARG 309
0.0143
ALA 310
0.0153
LYS 311
0.0138
LEU 312
0.0102
ALA 313
0.0128
SER 314
0.0132
GLY 315
0.0598
LEU 18
0.0082
ALA 19
0.0055
GLN 20
0.0085
VAL 21
0.0093
THR 22
0.0077
PHE 23
0.0111
ALA 24
0.0150
ASN 25
0.0133
GLU 26
0.0129
ALA 27
0.0160
ILE 28
0.0136
TYR 29
0.0129
PRO 30
0.0128
LEU 31
0.0075
LEU 32
0.0061
GLU 33
0.0107
LYS 34
0.0043
ARG 35
0.0109
ARG 36
0.0172
ALA 37
0.0247
GLU 38
0.0240
ILE 39
0.0172
GLU 40
0.0258
ASN 41
0.0315
VAL 42
0.0119
THR 43
0.0124
ARG 44
0.0128
LYS 45
0.0093
THR 46
0.0070
PHE 47
0.0076
ARG 48
0.0052
TYR 49
0.0073
GLY 50
0.0132
ALA 51
0.0248
LEU 52
0.0275
PRO 53
0.0269
GLY 54
0.0143
SER 55
0.0110
GLU 56
0.0042
MET 57
0.0054
ASP 58
0.0066
VAL 59
0.0094
TYR 60
0.0117
TYR 61
0.0124
PRO 62
0.0120
SER 63
0.0215
SER 64
0.0170
THR 65
0.0122
PRO 66
0.0574
SER 67
0.0289
GLY 68
0.0166
LYS 69
0.0149
ALA 70
0.0133
PRO 71
0.0114
VAL 72
0.0106
LEU 73
0.0092
ALA 74
0.0070
PHE 75
0.0020
VAL 76
0.0021
HIS 77
0.0025
GLY 78
0.0045
GLY 79
0.0067
ALA 80
0.0098
TYR 81
0.0086
VAL 82
0.0081
HIS 83
0.0083
GLY 84
0.0050
SER 85
0.0037
LYS 86
0.0039
THR 87
0.0120
HIS 88
0.0137
PRO 89
0.0176
PRO 90
0.0212
PRO 91
0.0214
GLY 92
0.0199
ASP 93
0.0192
LEU 94
0.0141
ILE 95
0.0118
TYR 96
0.0090
LYS 97
0.0099
ASN 98
0.0072
VAL 99
0.0078
GLY 100
0.0084
ALA 101
0.0073
PHE 102
0.0087
TYR 103
0.0095
ALA 104
0.0101
SER 105
0.0115
GLN 106
0.0110
GLY 107
0.0106
PHE 108
0.0125
VAL 109
0.0118
THR 110
0.0106
VAL 111
0.0078
ILE 112
0.0053
PRO 113
0.0040
ASP 114
0.0057
TYR 115
0.0069
ARG 116
0.0072
LYS 117
0.0069
LEU 118
0.0039
PRO 119
0.0022
GLY 120
0.0019
MET 121
0.0024
LYS 122
0.0050
TRP 123
0.0069
PRO 124
0.0079
ASP 125
0.0075
ALA 126
0.0073
PRO 127
0.0083
SER 128
0.0083
ASP 129
0.0082
ILE 130
0.0076
ALA 131
0.0085
SER 132
0.0079
ALA 133
0.0059
LEU 134
0.0078
THR 135
0.0105
PHE 136
0.0076
LEU 137
0.0099
VAL 138
0.0128
ALA 139
0.0129
HIS 140
0.0130
SER 141
0.0193
SER 142
0.0213
ASP 143
0.0192
VAL 144
0.0167
ASN 145
0.0197
ALA 146
0.0216
SER 147
0.0218
ALA 148
0.0165
PRO 149
0.0142
THR 150
0.0151
ALA 151
0.0147
ALA 152
0.0153
ASP 153
0.0123
VAL 154
0.0114
GLN 155
0.0110
ASN 156
0.0110
ILE 157
0.0102
PHE 158
0.0106
LEU 159
0.0038
VAL 160
0.0020
GLY 161
0.0020
HIS 162
0.0057
SER 163
0.0061
ALA 164
0.0081
GLY 165
0.0062
GLY 166
0.0065
ALA 167
0.0077
ILE 168
0.0070
ALA 169
0.0072
SER 170
0.0074
ASP 171
0.0075
VAL 172
0.0076
LEU 173
0.0072
LEU 174
0.0090
ALA 175
0.0067
PRO 176
0.0057
GLY 177
0.0093
LEU 178
0.0078
LEU 179
0.0089
PRO 180
0.0118
ALA 181
0.0137
ASN 182
0.0143
VAL 183
0.0114
ARG 184
0.0103
ARG 185
0.0135
SER 186
0.0112
VAL 187
0.0102
ARG 188
0.0114
GLY 189
0.0082
LEU 190
0.0058
ILE 191
0.0047
VAL 192
0.0054
PHE 193
0.0056
GLY 194
0.0064
GLY 195
0.0108
MET 196
0.0120
MET 197
0.0115
HIS 198
0.0166
TYR 199
0.0172
ARG 200
0.0166
GLY 201
0.0386
LEU 202
0.0312
GLU 203
0.0412
TYR 204
0.0265
PRO 205
0.0319
ILE 206
0.0267
PRO 207
0.0099
PRO 208
0.0108
PHE 209
0.0102
VAL 210
0.0103
LEU 211
0.0111
PRO 212
0.0122
GLY 213
0.0100
TYR 214
0.0083
TYR 215
0.0102
GLY 216
0.0197
THR 217
0.0311
ASP 218
0.0382
GLU 219
0.0319
ASP 220
0.0181
VAL 221
0.0188
ARG 222
0.0208
ALA 223
0.0169
HIS 224
0.0129
GLU 225
0.0147
PRO 226
0.0145
LEU 227
0.0144
GLY 228
0.0129
LEU 229
0.0115
LEU 230
0.0131
GLU 231
0.0141
SER 232
0.0091
ALA 233
0.0100
SER 234
0.0121
ASP 235
0.0143
GLU 236
0.0129
ILE 237
0.0087
VAL 238
0.0106
ARG 239
0.0106
GLY 240
0.0061
LEU 241
0.0062
PRO 242
0.0046
ASP 243
0.0099
VAL 244
0.0077
LEU 245
0.0070
MET 246
0.0047
VAL 247
0.0047
LEU 248
0.0053
SER 249
0.0073
GLU 250
0.0066
HIS 251
0.0084
ASP 252
0.0086
VAL 253
0.0134
ALA 254
0.0156
ALA 255
0.0163
MET 256
0.0122
ARG 257
0.0108
ALA 258
0.0129
ALA 259
0.0114
VAL 260
0.0086
THR 261
0.0087
ASP 262
0.0091
PHE 263
0.0077
ARG 264
0.0025
SER 265
0.0039
ALA 266
0.0042
LEU 267
0.0022
ALA 268
0.0043
GLU 269
0.0065
ARG 270
0.0048
THR 271
0.0032
GLY 272
0.0037
LYS 273
0.0079
ASP 274
0.0083
VAL 275
0.0067
PRO 276
0.0078
LEU 277
0.0065
LEU 278
0.0056
VAL 279
0.0061
ALA 280
0.0068
GLN 281
0.0072
GLY 282
0.0089
HIS 283
0.0097
ASN 284
0.0103
HIS 285
0.0086
ILE 286
0.0119
SER 287
0.0127
PRO 288
0.0081
HIS 289
0.0079
TYR 290
0.0094
ALA 291
0.0089
LEU 292
0.0040
SER 293
0.0023
SER 294
0.0050
GLY 295
0.0133
GLU 296
0.0166
GLY 297
0.0107
GLU 298
0.0057
GLU 299
0.0050
TRP 300
0.0059
GLY 301
0.0065
HIS 302
0.0095
ASP 303
0.0096
VAL 304
0.0105
ILE 305
0.0119
ARG 306
0.0146
TRP 307
0.0140
MET 308
0.0128
ARG 309
0.0157
ALA 310
0.0167
LYS 311
0.0151
LEU 312
0.0101
ALA 313
0.0101
SER 314
0.0196
GLY 315
0.0697
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.