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 = 0.0616
LEU 18
0.0150
ALA 19
0.0124
GLN 20
0.0068
VAL 21
0.0066
THR 22
0.0050
PHE 23
0.0037
ALA 24
0.0028
ASN 25
0.0041
GLU 26
0.0041
ALA 27
0.0060
ILE 28
0.0077
TYR 29
0.0093
PRO 30
0.0102
LEU 31
0.0112
LEU 32
0.0103
GLU 33
0.0122
LYS 34
0.0127
ARG 35
0.0133
ARG 36
0.0166
ALA 37
0.0189
GLU 38
0.0196
ILE 39
0.0102
GLU 40
0.0102
ASN 41
0.0142
VAL 42
0.0086
THR 43
0.0109
ARG 44
0.0113
LYS 45
0.0143
THR 46
0.0148
PHE 47
0.0146
ARG 48
0.0211
TYR 49
0.0106
GLY 50
0.0192
ALA 51
0.0616
LEU 52
0.0276
PRO 53
0.0235
GLY 54
0.0086
SER 55
0.0085
GLU 56
0.0100
MET 57
0.0096
ASP 58
0.0110
VAL 59
0.0114
TYR 60
0.0100
TYR 61
0.0105
PRO 62
0.0101
SER 63
0.0136
SER 64
0.0144
THR 65
0.0125
PRO 66
0.0275
SER 67
0.0354
GLY 68
0.0262
LYS 69
0.0059
ALA 70
0.0077
PRO 71
0.0144
VAL 72
0.0091
LEU 73
0.0083
ALA 74
0.0064
PHE 75
0.0031
VAL 76
0.0032
HIS 77
0.0054
GLY 78
0.0109
GLY 79
0.0171
ALA 80
0.0127
SER 81
0.0093
VAL 82
0.0207
HIS 83
0.0317
GLY 84
0.0131
SER 85
0.0071
LYS 86
0.0029
THR 87
0.0070
HIS 88
0.0104
PRO 89
0.0156
PRO 90
0.0164
PRO 91
0.0129
GLY 92
0.0102
ASP 93
0.0100
LEU 94
0.0089
ILE 95
0.0088
TYR 96
0.0060
LYS 97
0.0055
ASN 98
0.0050
VAL 99
0.0046
GLY 100
0.0051
ALA 101
0.0055
PHE 102
0.0048
TYR 103
0.0064
ALA 104
0.0080
SER 105
0.0109
GLN 106
0.0111
GLY 107
0.0111
PHE 108
0.0089
VAL 109
0.0080
THR 110
0.0083
VAL 111
0.0064
ILE 112
0.0045
PRO 113
0.0033
ASP 114
0.0037
TYR 115
0.0065
ARG 116
0.0117
LYS 117
0.0209
LEU 118
0.0211
PRO 119
0.0302
GLY 120
0.0343
MET 121
0.0253
LYS 122
0.0194
TRP 123
0.0054
PRO 124
0.0073
ASP 125
0.0104
ALA 126
0.0072
PRO 127
0.0041
SER 128
0.0060
ASP 129
0.0080
ILE 130
0.0058
ALA 131
0.0053
SER 132
0.0059
ALA 133
0.0077
LEU 134
0.0101
THR 135
0.0118
PHE 136
0.0085
LEU 137
0.0111
VAL 138
0.0210
ALA 139
0.0205
HIS 140
0.0214
SER 141
0.0189
SER 142
0.0333
ASP 143
0.0303
VAL 144
0.0145
ASN 145
0.0131
ALA 146
0.0181
SER 147
0.0148
ALA 148
0.0125
PRO 149
0.0086
THR 150
0.0069
ALA 151
0.0031
ALA 152
0.0100
ASP 153
0.0175
VAL 154
0.0163
GLN 155
0.0177
ASN 156
0.0141
ILE 157
0.0136
PHE 158
0.0130
LEU 159
0.0062
VAL 160
0.0060
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0048
ALA 164
0.0051
GLY 165
0.0057
GLY 166
0.0062
ALA 167
0.0053
ILE 168
0.0060
ALA 169
0.0069
SER 170
0.0077
ASP 171
0.0087
VAL 172
0.0070
LEU 173
0.0091
LEU 174
0.0129
ALA 175
0.0131
PRO 176
0.0122
GLY 177
0.0050
LEU 178
0.0035
LEU 179
0.0052
PRO 180
0.0132
ALA 181
0.0171
ASN 182
0.0241
VAL 183
0.0199
ARG 184
0.0072
ARG 185
0.0139
SER 186
0.0170
VAL 187
0.0138
ARG 188
0.0126
GLY 189
0.0089
LEU 190
0.0094
ILE 191
0.0093
VAL 192
0.0062
PHE 193
0.0039
GLY 194
0.0022
GLY 195
0.0024
MET 196
0.0036
MET 197
0.0027
HIS 198
0.0079
TYR 199
0.0075
ARG 200
0.0064
GLY 201
0.0198
LEU 202
0.0138
GLU 203
0.0202
TYR 204
0.0117
PRO 205
0.0249
ILE 206
0.0337
PRO 207
0.0292
PRO 208
0.0453
PHE 209
0.0377
VAL 210
0.0219
LEU 211
0.0203
PRO 212
0.0237
GLY 213
0.0112
TYR 214
0.0077
TYR 215
0.0098
GLY 216
0.0177
THR 217
0.0131
ASP 218
0.0139
GLU 219
0.0212
ASP 220
0.0123
VAL 221
0.0088
ARG 222
0.0098
ALA 223
0.0076
HIS 224
0.0066
GLU 225
0.0062
PRO 226
0.0066
LEU 227
0.0036
GLY 228
0.0093
LEU 229
0.0108
LEU 230
0.0106
GLU 231
0.0117
SER 232
0.0169
ALA 233
0.0199
SER 234
0.0384
ASP 235
0.0280
GLU 236
0.0365
ILE 237
0.0242
VAL 238
0.0284
ARG 239
0.0311
GLY 240
0.0127
LEU 241
0.0139
PRO 242
0.0118
ASP 243
0.0073
VAL 244
0.0086
LEU 245
0.0084
MET 246
0.0084
VAL 247
0.0061
LEU 248
0.0060
SER 249
0.0073
GLU 250
0.0177
HIS 251
0.0179
ASP 252
0.0110
VAL 253
0.0153
ALA 254
0.0181
ALA 255
0.0139
MET 256
0.0107
ARG 257
0.0133
ALA 258
0.0125
ALA 259
0.0089
VAL 260
0.0046
THR 261
0.0069
ASP 262
0.0066
PHE 263
0.0023
ARG 264
0.0050
SER 265
0.0067
ALA 266
0.0062
LEU 267
0.0074
ALA 268
0.0047
GLU 269
0.0101
ARG 270
0.0127
THR 271
0.0111
GLY 272
0.0123
LYS 273
0.0063
ASP 274
0.0103
VAL 275
0.0111
PRO 276
0.0118
LEU 277
0.0093
LEU 278
0.0067
VAL 279
0.0107
ALA 280
0.0080
GLN 281
0.0159
GLY 282
0.0181
HIS 283
0.0112
ASN 284
0.0091
HIS 285
0.0035
ILE 286
0.0031
SER 287
0.0057
PRO 288
0.0058
HIS 289
0.0057
TYR 290
0.0061
ALA 291
0.0083
LEU 292
0.0058
SER 293
0.0043
SER 294
0.0103
GLY 295
0.0170
GLU 296
0.0189
GLY 297
0.0089
GLU 298
0.0066
GLU 299
0.0107
TRP 300
0.0081
GLY 301
0.0071
HIS 302
0.0084
ASP 303
0.0063
VAL 304
0.0032
ILE 305
0.0041
ARG 306
0.0044
TRP 307
0.0035
MET 308
0.0048
ARG 309
0.0046
ALA 310
0.0043
LYS 311
0.0066
LEU 312
0.0091
ALA 313
0.0068
SER 314
0.0087
GLY 315
0.0160
LEU 18
0.0140
ALA 19
0.0113
GLN 20
0.0059
VAL 21
0.0062
THR 22
0.0051
PHE 23
0.0040
ALA 24
0.0016
ASN 25
0.0028
GLU 26
0.0037
ALA 27
0.0049
ILE 28
0.0067
TYR 29
0.0086
PRO 30
0.0095
LEU 31
0.0099
LEU 32
0.0096
GLU 33
0.0117
LYS 34
0.0115
ARG 35
0.0130
ARG 36
0.0170
ALA 37
0.0195
GLU 38
0.0204
ILE 39
0.0110
GLU 40
0.0114
ASN 41
0.0156
VAL 42
0.0088
THR 43
0.0114
ARG 44
0.0118
LYS 45
0.0147
THR 46
0.0150
PHE 47
0.0147
ARG 48
0.0182
TYR 49
0.0082
GLY 50
0.0153
ALA 51
0.0473
LEU 52
0.0247
PRO 53
0.0113
GLY 54
0.0055
SER 55
0.0066
GLU 56
0.0087
MET 57
0.0096
ASP 58
0.0108
VAL 59
0.0113
TYR 60
0.0102
TYR 61
0.0109
PRO 62
0.0110
SER 63
0.0132
SER 64
0.0137
THR 65
0.0124
PRO 66
0.0218
SER 67
0.0269
GLY 68
0.0167
LYS 69
0.0070
ALA 70
0.0077
PRO 71
0.0132
VAL 72
0.0087
LEU 73
0.0080
ALA 74
0.0063
PHE 75
0.0028
VAL 76
0.0029
HIS 77
0.0048
GLY 78
0.0104
GLY 79
0.0151
ALA 80
0.0110
SER 81
0.0071
VAL 82
0.0175
HIS 83
0.0280
GLY 84
0.0117
SER 85
0.0065
LYS 86
0.0032
THR 87
0.0076
HIS 88
0.0117
PRO 89
0.0173
PRO 90
0.0181
PRO 91
0.0139
GLY 92
0.0107
ASP 93
0.0105
LEU 94
0.0091
ILE 95
0.0090
TYR 96
0.0062
LYS 97
0.0056
ASN 98
0.0051
VAL 99
0.0045
GLY 100
0.0048
ALA 101
0.0051
PHE 102
0.0045
TYR 103
0.0061
ALA 104
0.0076
SER 105
0.0105
GLN 106
0.0108
GLY 107
0.0110
PHE 108
0.0086
VAL 109
0.0078
THR 110
0.0079
VAL 111
0.0061
ILE 112
0.0043
PRO 113
0.0033
ASP 114
0.0036
TYR 115
0.0059
ARG 116
0.0100
LYS 117
0.0179
LEU 118
0.0195
PRO 119
0.0287
GLY 120
0.0301
MET 121
0.0231
LYS 122
0.0187
TRP 123
0.0056
PRO 124
0.0069
ASP 125
0.0094
ALA 126
0.0069
PRO 127
0.0042
SER 128
0.0060
ASP 129
0.0079
ILE 130
0.0060
ALA 131
0.0056
SER 132
0.0066
ALA 133
0.0084
LEU 134
0.0109
THR 135
0.0127
PHE 136
0.0092
LEU 137
0.0111
VAL 138
0.0215
ALA 139
0.0210
HIS 140
0.0227
SER 141
0.0208
SER 142
0.0382
ASP 143
0.0352
VAL 144
0.0147
ASN 145
0.0128
ALA 146
0.0200
SER 147
0.0146
ALA 148
0.0130
PRO 149
0.0101
THR 150
0.0074
ALA 151
0.0037
ALA 152
0.0106
ASP 153
0.0171
VAL 154
0.0166
GLN 155
0.0177
ASN 156
0.0136
ILE 157
0.0133
PHE 158
0.0128
LEU 159
0.0064
VAL 160
0.0059
GLY 161
0.0059
HIS 162
0.0046
SER 163
0.0034
ALA 164
0.0038
GLY 165
0.0047
GLY 166
0.0051
ALA 167
0.0043
ILE 168
0.0053
ALA 169
0.0061
SER 170
0.0066
ASP 171
0.0076
VAL 172
0.0064
LEU 173
0.0085
LEU 174
0.0123
ALA 175
0.0128
PRO 176
0.0118
GLY 177
0.0047
LEU 178
0.0056
LEU 179
0.0071
PRO 180
0.0157
ALA 181
0.0182
ASN 182
0.0248
VAL 183
0.0213
ARG 184
0.0076
ARG 185
0.0120
SER 186
0.0155
VAL 187
0.0131
ARG 188
0.0122
GLY 189
0.0093
LEU 190
0.0095
ILE 191
0.0093
VAL 192
0.0059
PHE 193
0.0035
GLY 194
0.0020
GLY 195
0.0028
MET 196
0.0031
MET 197
0.0017
HIS 198
0.0076
TYR 199
0.0056
ARG 200
0.0064
GLY 201
0.0261
LEU 202
0.0149
GLU 203
0.0201
TYR 204
0.0135
PRO 205
0.0285
ILE 206
0.0373
PRO 207
0.0307
PRO 208
0.0475
PHE 209
0.0405
VAL 210
0.0243
LEU 211
0.0224
PRO 212
0.0266
GLY 213
0.0144
TYR 214
0.0094
TYR 215
0.0104
GLY 216
0.0213
THR 217
0.0133
ASP 218
0.0119
GLU 219
0.0224
ASP 220
0.0132
VAL 221
0.0088
ARG 222
0.0098
ALA 223
0.0079
HIS 224
0.0056
GLU 225
0.0051
PRO 226
0.0057
LEU 227
0.0036
GLY 228
0.0091
LEU 229
0.0097
LEU 230
0.0103
GLU 231
0.0115
SER 232
0.0160
ALA 233
0.0198
SER 234
0.0417
ASP 235
0.0300
GLU 236
0.0360
ILE 237
0.0247
VAL 238
0.0284
ARG 239
0.0303
GLY 240
0.0133
LEU 241
0.0137
PRO 242
0.0114
ASP 243
0.0078
VAL 244
0.0089
LEU 245
0.0090
MET 246
0.0085
VAL 247
0.0061
LEU 248
0.0057
SER 249
0.0072
GLU 250
0.0177
HIS 251
0.0183
ASP 252
0.0130
VAL 253
0.0167
ALA 254
0.0192
ALA 255
0.0135
MET 256
0.0114
ARG 257
0.0146
ALA 258
0.0123
ALA 259
0.0088
VAL 260
0.0046
THR 261
0.0057
ASP 262
0.0054
PHE 263
0.0007
ARG 264
0.0052
SER 265
0.0072
ALA 266
0.0070
LEU 267
0.0093
ALA 268
0.0087
GLU 269
0.0125
ARG 270
0.0133
THR 271
0.0125
GLY 272
0.0112
LYS 273
0.0065
ASP 274
0.0114
VAL 275
0.0110
PRO 276
0.0118
LEU 277
0.0090
LEU 278
0.0070
VAL 279
0.0097
ALA 280
0.0074
GLN 281
0.0146
GLY 282
0.0177
HIS 283
0.0116
ASN 284
0.0098
HIS 285
0.0044
ILE 286
0.0044
SER 287
0.0064
PRO 288
0.0057
HIS 289
0.0054
TYR 290
0.0055
ALA 291
0.0077
LEU 292
0.0053
SER 293
0.0042
SER 294
0.0101
GLY 295
0.0182
GLU 296
0.0193
GLY 297
0.0084
GLU 298
0.0061
GLU 299
0.0099
TRP 300
0.0076
GLY 301
0.0067
HIS 302
0.0077
ASP 303
0.0056
VAL 304
0.0030
ILE 305
0.0031
ARG 306
0.0032
TRP 307
0.0038
MET 308
0.0048
ARG 309
0.0041
ALA 310
0.0043
LYS 311
0.0067
LEU 312
0.0088
ALA 313
0.0060
SER 314
0.0063
GLY 315
0.0143
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.