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 = 0.0554
LEU 18
0.0554
ALA 19
0.0519
GLN 20
0.0374
VAL 21
0.0254
THR 22
0.0249
PHE 23
0.0280
ALA 24
0.0138
ASN 25
0.0086
GLU 26
0.0170
ALA 27
0.0148
ILE 28
0.0095
TYR 29
0.0087
PRO 30
0.0094
LEU 31
0.0141
LEU 32
0.0075
GLU 33
0.0186
LYS 34
0.0271
ARG 35
0.0178
ARG 36
0.0160
ALA 37
0.0204
GLU 38
0.0107
ILE 39
0.0075
GLU 40
0.0144
ASN 41
0.0128
VAL 42
0.0087
THR 43
0.0065
ARG 44
0.0025
LYS 45
0.0075
THR 46
0.0118
PHE 47
0.0155
ARG 48
0.0178
TYR 49
0.0151
GLY 50
0.0094
ALA 51
0.0055
LEU 52
0.0158
PRO 53
0.0310
GLY 54
0.0197
SER 55
0.0180
GLU 56
0.0219
MET 57
0.0133
ASP 58
0.0091
VAL 59
0.0081
TYR 60
0.0031
TYR 61
0.0060
PRO 62
0.0089
SER 63
0.0078
SER 64
0.0077
THR 65
0.0101
PRO 66
0.0129
SER 67
0.0378
GLY 68
0.0215
LYS 69
0.0150
ALA 70
0.0047
PRO 71
0.0060
VAL 72
0.0070
LEU 73
0.0084
ALA 74
0.0097
PHE 75
0.0042
VAL 76
0.0023
HIS 77
0.0037
GLY 78
0.0046
GLY 79
0.0021
ALA 80
0.0060
SER 81
0.0076
VAL 82
0.0131
HIS 83
0.0130
GLY 84
0.0173
SER 85
0.0129
LYS 86
0.0061
THR 87
0.0154
HIS 88
0.0219
PRO 89
0.0244
PRO 90
0.0130
PRO 91
0.0164
GLY 92
0.0176
ASP 93
0.0135
LEU 94
0.0111
ILE 95
0.0166
TYR 96
0.0129
LYS 97
0.0101
ASN 98
0.0099
VAL 99
0.0082
GLY 100
0.0032
ALA 101
0.0042
PHE 102
0.0073
TYR 103
0.0041
ALA 104
0.0064
SER 105
0.0105
GLN 106
0.0102
GLY 107
0.0120
PHE 108
0.0090
VAL 109
0.0087
THR 110
0.0078
VAL 111
0.0069
ILE 112
0.0044
PRO 113
0.0091
ASP 114
0.0104
TYR 115
0.0090
ARG 116
0.0083
LYS 117
0.0130
LEU 118
0.0165
PRO 119
0.0199
GLY 120
0.0117
MET 121
0.0115
LYS 122
0.0130
TRP 123
0.0106
PRO 124
0.0085
ASP 125
0.0091
ALA 126
0.0054
PRO 127
0.0064
SER 128
0.0102
ASP 129
0.0093
ILE 130
0.0079
ALA 131
0.0108
SER 132
0.0096
ALA 133
0.0053
LEU 134
0.0045
THR 135
0.0058
PHE 136
0.0071
LEU 137
0.0075
VAL 138
0.0151
ALA 139
0.0156
HIS 140
0.0143
SER 141
0.0132
SER 142
0.0137
ASP 143
0.0109
VAL 144
0.0079
ASN 145
0.0065
ALA 146
0.0058
SER 147
0.0050
ALA 148
0.0032
PRO 149
0.0043
THR 150
0.0061
ALA 151
0.0098
ALA 152
0.0127
ASP 153
0.0165
VAL 154
0.0191
GLN 155
0.0201
ASN 156
0.0057
ILE 157
0.0063
PHE 158
0.0114
LEU 159
0.0119
VAL 160
0.0091
GLY 161
0.0067
HIS 162
0.0063
SER 163
0.0056
ALA 164
0.0047
GLY 165
0.0072
GLY 166
0.0061
ALA 167
0.0065
ILE 168
0.0059
ALA 169
0.0082
SER 170
0.0116
ASP 171
0.0094
VAL 172
0.0104
LEU 173
0.0144
LEU 174
0.0143
ALA 175
0.0154
PRO 176
0.0171
GLY 177
0.0254
LEU 178
0.0188
LEU 179
0.0146
PRO 180
0.0295
ALA 181
0.0229
ASN 182
0.0316
VAL 183
0.0187
ARG 184
0.0079
ARG 185
0.0198
SER 186
0.0120
VAL 187
0.0033
ARG 188
0.0123
GLY 189
0.0140
LEU 190
0.0134
ILE 191
0.0132
VAL 192
0.0056
PHE 193
0.0036
GLY 194
0.0061
GLY 195
0.0055
MET 196
0.0080
MET 197
0.0086
HIS 198
0.0164
TYR 199
0.0234
ARG 200
0.0273
GLY 201
0.0443
LEU 202
0.0197
GLU 203
0.0064
TYR 204
0.0048
PRO 205
0.0130
ILE 206
0.0168
PRO 207
0.0193
PRO 208
0.0176
PHE 209
0.0177
VAL 210
0.0068
LEU 211
0.0039
PRO 212
0.0064
GLY 213
0.0045
TYR 214
0.0065
TYR 215
0.0086
GLY 216
0.0183
THR 217
0.0221
ASP 218
0.0218
GLU 219
0.0140
ASP 220
0.0186
VAL 221
0.0204
ARG 222
0.0177
ALA 223
0.0166
HIS 224
0.0177
GLU 225
0.0134
PRO 226
0.0069
LEU 227
0.0082
GLY 228
0.0070
LEU 229
0.0040
LEU 230
0.0062
GLU 231
0.0129
SER 232
0.0105
ALA 233
0.0114
SER 234
0.0233
ASP 235
0.0206
GLU 236
0.0224
ILE 237
0.0155
VAL 238
0.0173
ARG 239
0.0116
GLY 240
0.0077
LEU 241
0.0137
PRO 242
0.0156
ASP 243
0.0153
VAL 244
0.0134
LEU 245
0.0134
MET 246
0.0068
VAL 247
0.0043
LEU 248
0.0059
SER 249
0.0120
GLU 250
0.0194
HIS 251
0.0227
ASP 252
0.0157
VAL 253
0.0171
ALA 254
0.0170
ALA 255
0.0131
MET 256
0.0125
ARG 257
0.0139
ALA 258
0.0153
ALA 259
0.0122
VAL 260
0.0062
THR 261
0.0086
ASP 262
0.0118
PHE 263
0.0060
ARG 264
0.0108
SER 265
0.0115
ALA 266
0.0101
LEU 267
0.0096
ALA 268
0.0138
GLU 269
0.0199
ARG 270
0.0069
THR 271
0.0121
GLY 272
0.0288
LYS 273
0.0302
ASP 274
0.0288
VAL 275
0.0200
PRO 276
0.0127
LEU 277
0.0120
LEU 278
0.0126
VAL 279
0.0104
ALA 280
0.0105
GLN 281
0.0130
GLY 282
0.0241
HIS 283
0.0170
ASN 284
0.0177
HIS 285
0.0118
ILE 286
0.0142
SER 287
0.0127
PRO 288
0.0115
HIS 289
0.0127
TYR 290
0.0135
ALA 291
0.0110
LEU 292
0.0109
SER 293
0.0096
SER 294
0.0111
GLY 295
0.0188
GLU 296
0.0193
GLY 297
0.0098
GLU 298
0.0114
GLU 299
0.0109
TRP 300
0.0108
GLY 301
0.0062
HIS 302
0.0103
ASP 303
0.0119
VAL 304
0.0101
ILE 305
0.0134
ARG 306
0.0184
TRP 307
0.0149
MET 308
0.0177
ARG 309
0.0160
ALA 310
0.0146
LYS 311
0.0137
LEU 312
0.0088
ALA 313
0.0127
SER 314
0.0150
GLY 315
0.0262
LEU 18
0.0524
ALA 19
0.0486
GLN 20
0.0290
VAL 21
0.0198
THR 22
0.0202
PHE 23
0.0250
ALA 24
0.0136
ASN 25
0.0089
GLU 26
0.0179
ALA 27
0.0173
ILE 28
0.0117
TYR 29
0.0094
PRO 30
0.0125
LEU 31
0.0124
LEU 32
0.0087
GLU 33
0.0157
LYS 34
0.0200
ARG 35
0.0156
ARG 36
0.0129
ALA 37
0.0192
GLU 38
0.0135
ILE 39
0.0065
GLU 40
0.0160
ASN 41
0.0192
VAL 42
0.0106
THR 43
0.0109
ARG 44
0.0084
LYS 45
0.0052
THR 46
0.0074
PHE 47
0.0114
ARG 48
0.0150
TYR 49
0.0139
GLY 50
0.0116
ALA 51
0.0165
LEU 52
0.0173
PRO 53
0.0260
GLY 54
0.0170
SER 55
0.0158
GLU 56
0.0183
MET 57
0.0092
ASP 58
0.0048
VAL 59
0.0066
TYR 60
0.0084
TYR 61
0.0104
PRO 62
0.0124
SER 63
0.0118
SER 64
0.0065
THR 65
0.0071
PRO 66
0.0131
SER 67
0.0312
GLY 68
0.0149
LYS 69
0.0163
ALA 70
0.0083
PRO 71
0.0086
VAL 72
0.0058
LEU 73
0.0062
ALA 74
0.0074
PHE 75
0.0036
VAL 76
0.0011
HIS 77
0.0048
GLY 78
0.0074
GLY 79
0.0074
ALA 80
0.0031
SER 81
0.0074
VAL 82
0.0102
HIS 83
0.0112
GLY 84
0.0164
SER 85
0.0119
LYS 86
0.0052
THR 87
0.0076
HIS 88
0.0113
PRO 89
0.0151
PRO 90
0.0179
PRO 91
0.0207
GLY 92
0.0119
ASP 93
0.0083
LEU 94
0.0079
ILE 95
0.0093
TYR 96
0.0085
LYS 97
0.0075
ASN 98
0.0060
VAL 99
0.0057
GLY 100
0.0059
ALA 101
0.0055
PHE 102
0.0051
TYR 103
0.0042
ALA 104
0.0080
SER 105
0.0101
GLN 106
0.0082
GLY 107
0.0094
PHE 108
0.0081
VAL 109
0.0092
THR 110
0.0084
VAL 111
0.0055
ILE 112
0.0026
PRO 113
0.0069
ASP 114
0.0101
TYR 115
0.0103
ARG 116
0.0118
LYS 117
0.0167
LEU 118
0.0187
PRO 119
0.0263
GLY 120
0.0295
MET 121
0.0225
LYS 122
0.0152
TRP 123
0.0073
PRO 124
0.0070
ASP 125
0.0115
ALA 126
0.0073
PRO 127
0.0051
SER 128
0.0102
ASP 129
0.0102
ILE 130
0.0080
ALA 131
0.0104
SER 132
0.0102
ALA 133
0.0079
LEU 134
0.0068
THR 135
0.0065
PHE 136
0.0069
LEU 137
0.0064
VAL 138
0.0140
ALA 139
0.0137
HIS 140
0.0101
SER 141
0.0083
SER 142
0.0086
ASP 143
0.0053
VAL 144
0.0018
ASN 145
0.0022
ALA 146
0.0041
SER 147
0.0252
ALA 148
0.0074
PRO 149
0.0072
THR 150
0.0093
ALA 151
0.0124
ALA 152
0.0156
ASP 153
0.0169
VAL 154
0.0178
GLN 155
0.0171
ASN 156
0.0058
ILE 157
0.0040
PHE 158
0.0055
LEU 159
0.0079
VAL 160
0.0057
GLY 161
0.0038
HIS 162
0.0050
SER 163
0.0054
ALA 164
0.0038
GLY 165
0.0047
GLY 166
0.0049
ALA 167
0.0051
ILE 168
0.0040
ALA 169
0.0068
SER 170
0.0095
ASP 171
0.0083
VAL 172
0.0070
LEU 173
0.0096
LEU 174
0.0114
ALA 175
0.0125
PRO 176
0.0142
GLY 177
0.0190
LEU 178
0.0122
LEU 179
0.0105
PRO 180
0.0207
ALA 181
0.0171
ASN 182
0.0231
VAL 183
0.0147
ARG 184
0.0071
ARG 185
0.0148
SER 186
0.0096
VAL 187
0.0026
ARG 188
0.0091
GLY 189
0.0099
LEU 190
0.0096
ILE 191
0.0095
VAL 192
0.0044
PHE 193
0.0034
GLY 194
0.0053
GLY 195
0.0037
MET 196
0.0039
MET 197
0.0050
HIS 198
0.0086
TYR 199
0.0100
ARG 200
0.0149
GLY 201
0.0300
LEU 202
0.0157
GLU 203
0.0141
TYR 204
0.0106
PRO 205
0.0201
ILE 206
0.0191
PRO 207
0.0170
PRO 208
0.0184
PHE 209
0.0186
VAL 210
0.0132
LEU 211
0.0099
PRO 212
0.0150
GLY 213
0.0068
TYR 214
0.0029
TYR 215
0.0042
GLY 216
0.0294
THR 217
0.0249
ASP 218
0.0174
GLU 219
0.0247
ASP 220
0.0215
VAL 221
0.0118
ARG 222
0.0147
ALA 223
0.0150
HIS 224
0.0118
GLU 225
0.0091
PRO 226
0.0090
LEU 227
0.0087
GLY 228
0.0109
LEU 229
0.0108
LEU 230
0.0122
GLU 231
0.0153
SER 232
0.0150
ALA 233
0.0158
SER 234
0.0312
ASP 235
0.0281
GLU 236
0.0202
ILE 237
0.0154
VAL 238
0.0205
ARG 239
0.0127
GLY 240
0.0085
LEU 241
0.0120
PRO 242
0.0149
ASP 243
0.0139
VAL 244
0.0130
LEU 245
0.0133
MET 246
0.0080
VAL 247
0.0050
LEU 248
0.0065
SER 249
0.0104
GLU 250
0.0140
HIS 251
0.0165
ASP 252
0.0111
VAL 253
0.0089
ALA 254
0.0096
ALA 255
0.0052
MET 256
0.0065
ARG 257
0.0079
ALA 258
0.0066
ALA 259
0.0065
VAL 260
0.0048
THR 261
0.0049
ASP 262
0.0062
PHE 263
0.0045
ARG 264
0.0075
SER 265
0.0077
ALA 266
0.0060
LEU 267
0.0072
ALA 268
0.0099
GLU 269
0.0155
ARG 270
0.0074
THR 271
0.0081
GLY 272
0.0182
LYS 273
0.0142
ASP 274
0.0214
VAL 275
0.0200
PRO 276
0.0145
LEU 277
0.0105
LEU 278
0.0097
VAL 279
0.0109
ALA 280
0.0094
GLN 281
0.0095
GLY 282
0.0158
HIS 283
0.0129
ASN 284
0.0131
HIS 285
0.0097
ILE 286
0.0103
SER 287
0.0102
PRO 288
0.0088
HIS 289
0.0093
TYR 290
0.0087
ALA 291
0.0055
LEU 292
0.0056
SER 293
0.0050
SER 294
0.0100
GLY 295
0.0186
GLU 296
0.0162
GLY 297
0.0082
GLU 298
0.0095
GLU 299
0.0116
TRP 300
0.0098
GLY 301
0.0059
HIS 302
0.0085
ASP 303
0.0079
VAL 304
0.0061
ILE 305
0.0072
ARG 306
0.0102
TRP 307
0.0089
MET 308
0.0098
ARG 309
0.0087
ALA 310
0.0087
LYS 311
0.0086
LEU 312
0.0065
ALA 313
0.0078
SER 314
0.0161
GLY 315
0.0252
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.