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 = 0.0567
LEU 18
0.0137
ALA 19
0.0165
GLN 20
0.0159
VAL 21
0.0097
THR 22
0.0197
PHE 23
0.0245
ALA 24
0.0173
ASN 25
0.0141
GLU 26
0.0328
ALA 27
0.0183
ILE 28
0.0122
TYR 29
0.0041
PRO 30
0.0051
LEU 31
0.0037
LEU 32
0.0052
GLU 33
0.0109
LYS 34
0.0106
ARG 35
0.0114
ARG 36
0.0180
ALA 37
0.0207
GLU 38
0.0182
ILE 39
0.0114
GLU 40
0.0211
ASN 41
0.0298
VAL 42
0.0061
THR 43
0.0094
ARG 44
0.0123
LYS 45
0.0206
THR 46
0.0246
PHE 47
0.0257
ARG 48
0.0175
TYR 49
0.0120
GLY 50
0.0033
ALA 51
0.0187
LEU 52
0.0138
PRO 53
0.0163
GLY 54
0.0107
SER 55
0.0108
GLU 56
0.0175
MET 57
0.0208
ASP 58
0.0195
VAL 59
0.0189
TYR 60
0.0104
TYR 61
0.0071
PRO 62
0.0051
SER 63
0.0089
SER 64
0.0108
THR 65
0.0090
PRO 66
0.0191
SER 67
0.0123
GLY 68
0.0043
LYS 69
0.0086
ALA 70
0.0117
PRO 71
0.0180
VAL 72
0.0137
LEU 73
0.0116
ALA 74
0.0112
PHE 75
0.0087
VAL 76
0.0084
HIS 77
0.0081
GLY 78
0.0084
GLY 79
0.0063
ALA 80
0.0047
TYR 81
0.0034
VAL 82
0.0052
HIS 83
0.0084
GLY 84
0.0060
SER 85
0.0066
LYS 86
0.0087
THR 87
0.0022
HIS 88
0.0069
PRO 89
0.0124
PRO 90
0.0116
PRO 91
0.0099
GLY 92
0.0105
ASP 93
0.0135
LEU 94
0.0084
ILE 95
0.0087
TYR 96
0.0045
LYS 97
0.0027
ASN 98
0.0021
VAL 99
0.0033
GLY 100
0.0021
ALA 101
0.0018
PHE 102
0.0068
TYR 103
0.0074
ALA 104
0.0086
SER 105
0.0125
GLN 106
0.0179
GLY 107
0.0182
PHE 108
0.0142
VAL 109
0.0119
THR 110
0.0122
VAL 111
0.0151
ILE 112
0.0136
PRO 113
0.0151
ASP 114
0.0096
TYR 115
0.0061
ARG 116
0.0024
LYS 117
0.0047
LEU 118
0.0053
PRO 119
0.0073
GLY 120
0.0102
MET 121
0.0079
LYS 122
0.0079
TRP 123
0.0044
PRO 124
0.0064
ASP 125
0.0083
ALA 126
0.0065
PRO 127
0.0101
SER 128
0.0122
ASP 129
0.0089
ILE 130
0.0119
ALA 131
0.0134
SER 132
0.0105
ALA 133
0.0106
LEU 134
0.0092
THR 135
0.0096
PHE 136
0.0061
LEU 137
0.0106
VAL 138
0.0071
ALA 139
0.0107
HIS 140
0.0081
SER 141
0.0152
SER 142
0.0152
ASP 143
0.0163
VAL 144
0.0192
ASN 145
0.0133
ALA 146
0.0190
SER 147
0.0407
ALA 148
0.0196
PRO 149
0.0121
THR 150
0.0054
ALA 151
0.0081
ALA 152
0.0121
ASP 153
0.0178
VAL 154
0.0123
GLN 155
0.0113
ASN 156
0.0132
ILE 157
0.0084
PHE 158
0.0066
LEU 159
0.0063
VAL 160
0.0086
GLY 161
0.0111
HIS 162
0.0129
SER 163
0.0127
ALA 164
0.0139
GLY 165
0.0110
GLY 166
0.0105
ALA 167
0.0114
ILE 168
0.0099
ALA 169
0.0086
SER 170
0.0098
ASP 171
0.0099
VAL 172
0.0117
LEU 173
0.0146
LEU 174
0.0076
ALA 175
0.0063
PRO 176
0.0061
GLY 177
0.0173
LEU 178
0.0166
LEU 179
0.0212
PRO 180
0.0323
ALA 181
0.0390
ASN 182
0.0392
VAL 183
0.0243
ARG 184
0.0254
ARG 185
0.0324
SER 186
0.0127
VAL 187
0.0104
ARG 188
0.0126
GLY 189
0.0065
LEU 190
0.0082
ILE 191
0.0090
VAL 192
0.0157
PHE 193
0.0136
GLY 194
0.0114
GLY 195
0.0079
MET 196
0.0084
MET 197
0.0110
HIS 198
0.0100
TYR 199
0.0036
ARG 200
0.0057
GLY 201
0.0430
LEU 202
0.0261
GLU 203
0.0378
TYR 204
0.0054
PRO 205
0.0043
ILE 206
0.0037
PRO 207
0.0039
PRO 208
0.0028
PHE 209
0.0028
VAL 210
0.0059
TRP 211
0.0065
PRO 212
0.0085
GLY 213
0.0085
TYR 214
0.0076
TYR 215
0.0074
GLY 216
0.0107
THR 217
0.0113
ASP 218
0.0126
GLU 219
0.0126
ASP 220
0.0128
VAL 221
0.0122
ARG 222
0.0092
ALA 223
0.0116
HIS 224
0.0119
GLU 225
0.0096
PRO 226
0.0103
LEU 227
0.0100
GLY 228
0.0147
LEU 229
0.0135
LEU 230
0.0152
GLU 231
0.0152
SER 232
0.0178
ALA 233
0.0188
SER 234
0.0240
ASP 235
0.0240
GLU 236
0.0146
ILE 237
0.0138
VAL 238
0.0219
ARG 239
0.0166
GLY 240
0.0187
LEU 241
0.0160
PRO 242
0.0161
ASP 243
0.0112
VAL 244
0.0116
LEU 245
0.0101
MET 246
0.0131
VAL 247
0.0115
LEU 248
0.0096
SER 249
0.0220
GLU 250
0.0294
HIS 251
0.0220
ASP 252
0.0112
VAL 253
0.0053
ALA 254
0.0078
ALA 255
0.0140
MET 256
0.0113
ARG 257
0.0075
ALA 258
0.0137
ALA 259
0.0146
VAL 260
0.0162
THR 261
0.0181
ASP 262
0.0154
PHE 263
0.0159
ARG 264
0.0182
SER 265
0.0164
ALA 266
0.0153
LEU 267
0.0097
ALA 268
0.0134
GLU 269
0.0111
ARG 270
0.0088
THR 271
0.0043
GLY 272
0.0080
LYS 273
0.0103
ASP 274
0.0159
VAL 275
0.0164
PRO 276
0.0117
LEU 277
0.0087
LEU 278
0.0093
VAL 279
0.0226
ALA 280
0.0297
GLN 281
0.0408
GLY 282
0.0319
HIS 283
0.0270
ASN 284
0.0243
HIS 285
0.0185
ILE 286
0.0223
SER 287
0.0256
PRO 288
0.0168
HIS 289
0.0166
TYR 290
0.0141
ALA 291
0.0150
LEU 292
0.0123
SER 293
0.0106
SER 294
0.0176
GLY 295
0.0262
GLU 296
0.0229
GLY 297
0.0283
GLU 298
0.0211
GLU 299
0.0223
TRP 300
0.0178
GLY 301
0.0130
HIS 302
0.0191
ASP 303
0.0213
VAL 304
0.0127
ILE 305
0.0162
ARG 306
0.0240
TRP 307
0.0181
MET 308
0.0182
ARG 309
0.0226
ALA 310
0.0132
LYS 311
0.0190
LEU 312
0.0162
ALA 313
0.0230
SER 314
0.0446
GLY 315
0.0567
LEU 18
0.0268
ALA 19
0.0198
GLN 20
0.0096
VAL 21
0.0116
THR 22
0.0108
PHE 23
0.0163
ALA 24
0.0170
ASN 25
0.0087
GLU 26
0.0176
ALA 27
0.0161
ILE 28
0.0135
TYR 29
0.0077
PRO 30
0.0045
LEU 31
0.0049
LEU 32
0.0067
GLU 33
0.0102
LYS 34
0.0101
ARG 35
0.0119
ARG 36
0.0156
ALA 37
0.0166
GLU 38
0.0163
ILE 39
0.0108
GLU 40
0.0153
ASN 41
0.0149
VAL 42
0.0046
THR 43
0.0026
ARG 44
0.0052
LYS 45
0.0121
THR 46
0.0133
PHE 47
0.0150
ARG 48
0.0104
TYR 49
0.0067
GLY 50
0.0026
ALA 51
0.0138
LEU 52
0.0109
PRO 53
0.0106
GLY 54
0.0060
SER 55
0.0058
GLU 56
0.0093
MET 57
0.0106
ASP 58
0.0096
VAL 59
0.0105
TYR 60
0.0072
TYR 61
0.0072
PRO 62
0.0081
SER 63
0.0045
SER 64
0.0027
THR 65
0.0041
PRO 66
0.0091
SER 67
0.0110
GLY 68
0.0103
LYS 69
0.0095
ALA 70
0.0100
PRO 71
0.0129
VAL 72
0.0079
LEU 73
0.0070
ALA 74
0.0068
PHE 75
0.0045
VAL 76
0.0048
HIS 77
0.0049
GLY 78
0.0069
GLY 79
0.0054
ALA 80
0.0051
TYR 81
0.0040
VAL 82
0.0050
HIS 83
0.0058
GLY 84
0.0019
SER 85
0.0027
LYS 86
0.0027
THR 87
0.0058
HIS 88
0.0062
PRO 89
0.0084
PRO 90
0.0069
PRO 91
0.0072
GLY 92
0.0097
ASP 93
0.0128
LEU 94
0.0103
ILE 95
0.0107
TYR 96
0.0072
LYS 97
0.0067
ASN 98
0.0050
VAL 99
0.0043
GLY 100
0.0054
ALA 101
0.0059
PHE 102
0.0067
TYR 103
0.0074
ALA 104
0.0083
SER 105
0.0114
GLN 106
0.0149
GLY 107
0.0134
PHE 108
0.0109
VAL 109
0.0094
THR 110
0.0093
VAL 111
0.0074
ILE 112
0.0062
PRO 113
0.0081
ASP 114
0.0058
TYR 115
0.0048
ARG 116
0.0031
LYS 117
0.0043
LEU 118
0.0051
PRO 119
0.0055
GLY 120
0.0038
MET 121
0.0018
LYS 122
0.0022
TRP 123
0.0024
PRO 124
0.0024
ASP 125
0.0050
ALA 126
0.0069
PRO 127
0.0090
SER 128
0.0100
ASP 129
0.0084
ILE 130
0.0107
ALA 131
0.0120
SER 132
0.0103
ALA 133
0.0102
LEU 134
0.0106
THR 135
0.0120
PHE 136
0.0081
LEU 137
0.0112
VAL 138
0.0069
ALA 139
0.0069
HIS 140
0.0085
SER 141
0.0133
SER 142
0.0137
ASP 143
0.0168
VAL 144
0.0178
ASN 145
0.0160
ALA 146
0.0178
SER 147
0.0212
ALA 148
0.0145
PRO 149
0.0073
THR 150
0.0098
ALA 151
0.0119
ALA 152
0.0133
ASP 153
0.0121
VAL 154
0.0071
GLN 155
0.0030
ASN 156
0.0050
ILE 157
0.0032
PHE 158
0.0033
LEU 159
0.0055
VAL 160
0.0063
GLY 161
0.0075
HIS 162
0.0100
SER 163
0.0099
ALA 164
0.0103
GLY 165
0.0087
GLY 166
0.0084
ALA 167
0.0089
ILE 168
0.0086
ALA 169
0.0080
SER 170
0.0086
ASP 171
0.0085
VAL 172
0.0097
LEU 173
0.0117
LEU 174
0.0064
ALA 175
0.0056
PRO 176
0.0053
GLY 177
0.0138
LEU 178
0.0144
LEU 179
0.0189
PRO 180
0.0254
ALA 181
0.0260
ASN 182
0.0238
VAL 183
0.0200
ARG 184
0.0192
ARG 185
0.0206
SER 186
0.0071
VAL 187
0.0078
ARG 188
0.0081
GLY 189
0.0072
LEU 190
0.0076
ILE 191
0.0073
VAL 192
0.0119
PHE 193
0.0104
GLY 194
0.0094
GLY 195
0.0056
MET 196
0.0056
MET 197
0.0070
HIS 198
0.0072
TYR 199
0.0033
ARG 200
0.0058
GLY 201
0.0362
LEU 202
0.0216
GLU 203
0.0281
TYR 204
0.0048
PRO 205
0.0058
ILE 206
0.0058
PRO 207
0.0072
PRO 208
0.0082
PHE 209
0.0082
VAL 210
0.0059
TRP 211
0.0057
PRO 212
0.0064
GLY 213
0.0085
TYR 214
0.0071
TYR 215
0.0071
GLY 216
0.0093
THR 217
0.0087
ASP 218
0.0079
GLU 219
0.0084
ASP 220
0.0096
VAL 221
0.0083
ARG 222
0.0061
ALA 223
0.0078
HIS 224
0.0082
GLU 225
0.0079
PRO 226
0.0081
LEU 227
0.0078
GLY 228
0.0128
LEU 229
0.0116
LEU 230
0.0135
GLU 231
0.0137
SER 232
0.0157
ALA 233
0.0167
SER 234
0.0205
ASP 235
0.0235
GLU 236
0.0141
ILE 237
0.0136
VAL 238
0.0216
ARG 239
0.0192
GLY 240
0.0154
LEU 241
0.0130
PRO 242
0.0121
ASP 243
0.0109
VAL 244
0.0105
LEU 245
0.0098
MET 246
0.0106
VAL 247
0.0087
LEU 248
0.0072
SER 249
0.0154
GLU 250
0.0160
HIS 251
0.0135
ASP 252
0.0097
VAL 253
0.0045
ALA 254
0.0032
ALA 255
0.0076
MET 256
0.0085
ARG 257
0.0069
ALA 258
0.0099
ALA 259
0.0095
VAL 260
0.0119
THR 261
0.0140
ASP 262
0.0105
PHE 263
0.0106
ARG 264
0.0134
SER 265
0.0103
ALA 266
0.0079
LEU 267
0.0060
ALA 268
0.0079
GLU 269
0.0113
ARG 270
0.0125
THR 271
0.0109
GLY 272
0.0086
LYS 273
0.0063
ASP 274
0.0140
VAL 275
0.0140
PRO 276
0.0112
LEU 277
0.0079
LEU 278
0.0058
VAL 279
0.0117
ALA 280
0.0161
GLN 281
0.0200
GLY 282
0.0197
HIS 283
0.0189
ASN 284
0.0194
HIS 285
0.0147
ILE 286
0.0169
SER 287
0.0195
PRO 288
0.0127
HIS 289
0.0122
TYR 290
0.0117
ALA 291
0.0099
LEU 292
0.0081
SER 293
0.0064
SER 294
0.0122
GLY 295
0.0145
GLU 296
0.0128
GLY 297
0.0172
GLU 298
0.0112
GLU 299
0.0128
TRP 300
0.0084
GLY 301
0.0072
HIS 302
0.0134
ASP 303
0.0133
VAL 304
0.0097
ILE 305
0.0129
ARG 306
0.0152
TRP 307
0.0134
MET 308
0.0131
ARG 309
0.0143
ALA 310
0.0105
LYS 311
0.0137
LEU 312
0.0089
ALA 313
0.0196
SER 314
0.0332
GLY 315
0.0335
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.