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 = 0.0836
LEU 18
0.0133
ALA 19
0.0096
GLN 20
0.0077
VAL 21
0.0095
THR 22
0.0100
PHE 23
0.0084
ALA 24
0.0072
ASN 25
0.0072
GLU 26
0.0076
ALA 27
0.0063
ILE 28
0.0049
TYR 29
0.0028
PRO 30
0.0052
LEU 31
0.0065
LEU 32
0.0044
GLU 33
0.0059
LYS 34
0.0098
ARG 35
0.0086
ARG 36
0.0074
ALA 37
0.0087
GLU 38
0.0130
ILE 39
0.0129
GLU 40
0.0130
ASN 41
0.0176
VAL 42
0.0116
THR 43
0.0095
ARG 44
0.0091
LYS 45
0.0131
THR 46
0.0147
PHE 47
0.0129
ARG 48
0.0250
TYR 49
0.0150
GLY 50
0.0306
ALA 51
0.0561
LEU 52
0.0459
PRO 53
0.0394
GLY 54
0.0169
SER 55
0.0171
GLU 56
0.0145
MET 57
0.0067
ASP 58
0.0093
VAL 59
0.0077
TYR 60
0.0068
TYR 61
0.0063
PRO 62
0.0084
SER 63
0.0163
SER 64
0.0185
THR 65
0.0173
PRO 66
0.0306
SER 67
0.0265
GLY 68
0.0064
LYS 69
0.0057
ALA 70
0.0080
PRO 71
0.0125
VAL 72
0.0129
LEU 73
0.0134
ALA 74
0.0144
PHE 75
0.0148
VAL 76
0.0146
HIS 77
0.0150
GLY 78
0.0184
GLY 79
0.0167
ALA 80
0.0150
TYR 81
0.0113
VAL 82
0.0123
HIS 83
0.0156
GLY 84
0.0160
SER 85
0.0125
LYS 86
0.0116
THR 87
0.0099
HIS 88
0.0157
PRO 89
0.0193
PRO 90
0.0200
PRO 91
0.0206
GLY 92
0.0147
ASP 93
0.0106
LEU 94
0.0073
ILE 95
0.0087
TYR 96
0.0091
LYS 97
0.0068
ASN 98
0.0064
VAL 99
0.0076
GLY 100
0.0064
ALA 101
0.0062
PHE 102
0.0060
TYR 103
0.0053
ALA 104
0.0072
SER 105
0.0070
GLN 106
0.0041
GLY 107
0.0033
PHE 108
0.0077
VAL 109
0.0091
THR 110
0.0095
VAL 111
0.0100
ILE 112
0.0103
PRO 113
0.0074
ASP 114
0.0061
TYR 115
0.0050
ARG 116
0.0025
LYS 117
0.0054
LEU 118
0.0070
PRO 119
0.0100
GLY 120
0.0096
MET 121
0.0053
LYS 122
0.0049
TRP 123
0.0063
PRO 124
0.0089
ASP 125
0.0076
ALA 126
0.0076
PRO 127
0.0115
SER 128
0.0121
ASP 129
0.0107
ILE 130
0.0125
ALA 131
0.0171
SER 132
0.0134
ALA 133
0.0068
LEU 134
0.0120
THR 135
0.0159
PHE 136
0.0112
LEU 137
0.0086
VAL 138
0.0166
ALA 139
0.0195
HIS 140
0.0167
SER 141
0.0176
SER 142
0.0233
ASP 143
0.0169
VAL 144
0.0053
ASN 145
0.0104
ALA 146
0.0101
SER 147
0.0093
ALA 148
0.0097
PRO 149
0.0095
THR 150
0.0094
ALA 151
0.0102
ALA 152
0.0124
ASP 153
0.0158
VAL 154
0.0135
GLN 155
0.0160
ASN 156
0.0133
ILE 157
0.0147
PHE 158
0.0133
LEU 159
0.0145
VAL 160
0.0144
GLY 161
0.0141
HIS 162
0.0119
SER 163
0.0121
ALA 164
0.0148
GLY 165
0.0156
GLY 166
0.0148
ALA 167
0.0130
ILE 168
0.0128
ALA 169
0.0144
SER 170
0.0129
ASP 171
0.0115
VAL 172
0.0124
LEU 173
0.0116
LEU 174
0.0110
ALA 175
0.0121
PRO 176
0.0134
GLY 177
0.0141
LEU 178
0.0144
LEU 179
0.0166
PRO 180
0.0245
ALA 181
0.0293
ASN 182
0.0287
VAL 183
0.0151
ARG 184
0.0162
ARG 185
0.0286
SER 186
0.0206
VAL 187
0.0184
ARG 188
0.0124
GLY 189
0.0084
LEU 190
0.0094
ILE 191
0.0079
VAL 192
0.0066
PHE 193
0.0050
GLY 194
0.0046
GLY 195
0.0099
MET 196
0.0074
MET 197
0.0075
HIS 198
0.0057
TYR 199
0.0026
ARG 200
0.0071
GLY 201
0.0205
LEU 202
0.0137
GLU 203
0.0209
TYR 204
0.0159
PRO 205
0.0234
ILE 206
0.0184
PRO 207
0.0177
PRO 208
0.0220
PHE 209
0.0175
VAL 210
0.0097
LEU 211
0.0078
PRO 212
0.0100
GLY 213
0.0088
TYR 214
0.0057
TYR 215
0.0060
GLY 216
0.0039
THR 217
0.0104
ASP 218
0.0185
GLU 219
0.0137
ASP 220
0.0059
VAL 221
0.0110
ARG 222
0.0083
ALA 223
0.0102
HIS 224
0.0098
GLU 225
0.0099
PRO 226
0.0116
LEU 227
0.0106
GLY 228
0.0122
LEU 229
0.0126
LEU 230
0.0104
GLU 231
0.0105
SER 232
0.0141
ALA 233
0.0123
SER 234
0.0071
ASP 235
0.0216
GLU 236
0.0216
ILE 237
0.0058
VAL 238
0.0070
ARG 239
0.0148
GLY 240
0.0072
LEU 241
0.0021
PRO 242
0.0036
ASP 243
0.0103
VAL 244
0.0083
LEU 245
0.0051
MET 246
0.0055
VAL 247
0.0036
LEU 248
0.0051
SER 249
0.0094
GLU 250
0.0187
HIS 251
0.0170
ASP 252
0.0093
VAL 253
0.0083
ALA 254
0.0092
ALA 255
0.0069
MET 256
0.0057
ARG 257
0.0078
ALA 258
0.0065
ALA 259
0.0041
VAL 260
0.0031
THR 261
0.0060
ASP 262
0.0080
PHE 263
0.0075
ARG 264
0.0091
SER 265
0.0106
ALA 266
0.0077
LEU 267
0.0067
ALA 268
0.0124
GLU 269
0.0116
ARG 270
0.0039
THR 271
0.0081
GLY 272
0.0139
LYS 273
0.0193
ASP 274
0.0204
VAL 275
0.0173
PRO 276
0.0128
LEU 277
0.0117
LEU 278
0.0101
VAL 279
0.0149
ALA 280
0.0122
GLN 281
0.0180
GLY 282
0.0179
HIS 283
0.0122
ASN 284
0.0109
HIS 285
0.0070
ILE 286
0.0067
SER 287
0.0066
PRO 288
0.0014
HIS 289
0.0012
TYR 290
0.0004
ALA 291
0.0027
LEU 292
0.0022
SER 293
0.0027
SER 294
0.0059
GLY 295
0.0093
GLU 296
0.0103
GLY 297
0.0099
GLU 298
0.0086
GLU 299
0.0096
TRP 300
0.0089
GLY 301
0.0070
HIS 302
0.0099
ASP 303
0.0107
VAL 304
0.0071
ILE 305
0.0081
ARG 306
0.0127
TRP 307
0.0099
MET 308
0.0073
ARG 309
0.0193
ALA 310
0.0244
LYS 311
0.0202
LEU 312
0.0255
ALA 313
0.0601
SER 314
0.0836
GLY 315
0.0778
LEU 18
0.0136
ALA 19
0.0110
GLN 20
0.0083
VAL 21
0.0096
THR 22
0.0103
PHE 23
0.0094
ALA 24
0.0077
ASN 25
0.0065
GLU 26
0.0074
ALA 27
0.0071
ILE 28
0.0051
TYR 29
0.0021
PRO 30
0.0071
LEU 31
0.0080
LEU 32
0.0045
GLU 33
0.0061
LYS 34
0.0102
ARG 35
0.0081
ARG 36
0.0064
ALA 37
0.0086
GLU 38
0.0135
ILE 39
0.0135
GLU 40
0.0144
ASN 41
0.0200
VAL 42
0.0121
THR 43
0.0097
ARG 44
0.0093
LYS 45
0.0128
THR 46
0.0143
PHE 47
0.0124
ARG 48
0.0241
TYR 49
0.0137
GLY 50
0.0284
ALA 51
0.0530
LEU 52
0.0440
PRO 53
0.0379
GLY 54
0.0161
SER 55
0.0160
GLU 56
0.0139
MET 57
0.0074
ASP 58
0.0099
VAL 59
0.0082
TYR 60
0.0070
TYR 61
0.0063
PRO 62
0.0084
SER 63
0.0164
SER 64
0.0187
THR 65
0.0177
PRO 66
0.0313
SER 67
0.0245
GLY 68
0.0069
LYS 69
0.0072
ALA 70
0.0088
PRO 71
0.0129
VAL 72
0.0126
LEU 73
0.0131
ALA 74
0.0140
PHE 75
0.0140
VAL 76
0.0138
HIS 77
0.0142
GLY 78
0.0174
GLY 79
0.0159
ALA 80
0.0144
TYR 81
0.0109
VAL 82
0.0121
HIS 83
0.0153
GLY 84
0.0150
SER 85
0.0121
LYS 86
0.0116
THR 87
0.0095
HIS 88
0.0142
PRO 89
0.0170
PRO 90
0.0177
PRO 91
0.0186
GLY 92
0.0127
ASP 93
0.0094
LEU 94
0.0065
ILE 95
0.0079
TYR 96
0.0089
LYS 97
0.0071
ASN 98
0.0065
VAL 99
0.0075
GLY 100
0.0067
ALA 101
0.0064
PHE 102
0.0054
TYR 103
0.0048
ALA 104
0.0069
SER 105
0.0061
GLN 106
0.0036
GLY 107
0.0031
PHE 108
0.0078
VAL 109
0.0088
THR 110
0.0094
VAL 111
0.0099
ILE 112
0.0104
PRO 113
0.0077
ASP 114
0.0062
TYR 115
0.0045
ARG 116
0.0021
LYS 117
0.0054
LEU 118
0.0077
PRO 119
0.0111
GLY 120
0.0106
MET 121
0.0063
LYS 122
0.0057
TRP 123
0.0061
PRO 124
0.0086
ASP 125
0.0072
ALA 126
0.0070
PRO 127
0.0108
SER 128
0.0115
ASP 129
0.0097
ILE 130
0.0117
ALA 131
0.0160
SER 132
0.0119
ALA 133
0.0059
LEU 134
0.0112
THR 135
0.0143
PHE 136
0.0099
LEU 137
0.0082
VAL 138
0.0159
ALA 139
0.0182
HIS 140
0.0158
SER 141
0.0172
SER 142
0.0232
ASP 143
0.0171
VAL 144
0.0057
ASN 145
0.0109
ALA 146
0.0115
SER 147
0.0099
ALA 148
0.0096
PRO 149
0.0098
THR 150
0.0098
ALA 151
0.0105
ALA 152
0.0123
ASP 153
0.0158
VAL 154
0.0133
GLN 155
0.0157
ASN 156
0.0132
ILE 157
0.0144
PHE 158
0.0131
LEU 159
0.0136
VAL 160
0.0136
GLY 161
0.0133
HIS 162
0.0108
SER 163
0.0112
ALA 164
0.0138
GLY 165
0.0145
GLY 166
0.0140
ALA 167
0.0123
ILE 168
0.0120
ALA 169
0.0136
SER 170
0.0123
ASP 171
0.0110
VAL 172
0.0118
LEU 173
0.0110
LEU 174
0.0105
ALA 175
0.0115
PRO 176
0.0127
GLY 177
0.0134
LEU 178
0.0135
LEU 179
0.0157
PRO 180
0.0226
ALA 181
0.0272
ASN 182
0.0267
VAL 183
0.0142
ARG 184
0.0153
ARG 185
0.0270
SER 186
0.0199
VAL 187
0.0176
ARG 188
0.0122
GLY 189
0.0077
LEU 190
0.0086
ILE 191
0.0073
VAL 192
0.0058
PHE 193
0.0044
GLY 194
0.0042
GLY 195
0.0094
MET 196
0.0069
MET 197
0.0071
HIS 198
0.0056
TYR 199
0.0021
ARG 200
0.0063
GLY 201
0.0188
LEU 202
0.0123
GLU 203
0.0194
TYR 204
0.0158
PRO 205
0.0235
ILE 206
0.0183
PRO 207
0.0174
PRO 208
0.0221
PHE 209
0.0179
VAL 210
0.0098
LEU 211
0.0080
PRO 212
0.0108
GLY 213
0.0095
TYR 214
0.0061
TYR 215
0.0063
GLY 216
0.0052
THR 217
0.0097
ASP 218
0.0179
GLU 219
0.0139
ASP 220
0.0064
VAL 221
0.0110
ARG 222
0.0084
ALA 223
0.0100
HIS 224
0.0095
GLU 225
0.0097
PRO 226
0.0112
LEU 227
0.0102
GLY 228
0.0116
LEU 229
0.0120
LEU 230
0.0098
GLU 231
0.0099
SER 232
0.0135
ALA 233
0.0117
SER 234
0.0064
ASP 235
0.0198
GLU 236
0.0196
ILE 237
0.0053
VAL 238
0.0066
ARG 239
0.0130
GLY 240
0.0060
LEU 241
0.0020
PRO 242
0.0034
ASP 243
0.0090
VAL 244
0.0070
LEU 245
0.0039
MET 246
0.0045
VAL 247
0.0033
LEU 248
0.0046
SER 249
0.0083
GLU 250
0.0156
HIS 251
0.0137
ASP 252
0.0077
VAL 253
0.0071
ALA 254
0.0079
ALA 255
0.0062
MET 256
0.0050
ARG 257
0.0066
ALA 258
0.0057
ALA 259
0.0036
VAL 260
0.0029
THR 261
0.0058
ASP 262
0.0075
PHE 263
0.0070
ARG 264
0.0084
SER 265
0.0098
ALA 266
0.0072
LEU 267
0.0062
ALA 268
0.0114
GLU 269
0.0110
ARG 270
0.0039
THR 271
0.0083
GLY 272
0.0142
LYS 273
0.0180
ASP 274
0.0188
VAL 275
0.0157
PRO 276
0.0112
LEU 277
0.0105
LEU 278
0.0092
VAL 279
0.0129
ALA 280
0.0110
GLN 281
0.0154
GLY 282
0.0151
HIS 283
0.0105
ASN 284
0.0089
HIS 285
0.0052
ILE 286
0.0049
SER 287
0.0056
PRO 288
0.0011
HIS 289
0.0013
TYR 290
0.0011
ALA 291
0.0034
LEU 292
0.0028
SER 293
0.0033
SER 294
0.0074
GLY 295
0.0120
GLU 296
0.0127
GLY 297
0.0098
GLU 298
0.0089
GLU 299
0.0098
TRP 300
0.0087
GLY 301
0.0070
HIS 302
0.0098
ASP 303
0.0101
VAL 304
0.0067
ILE 305
0.0075
ARG 306
0.0117
TRP 307
0.0092
MET 308
0.0068
ARG 309
0.0176
ALA 310
0.0225
LYS 311
0.0185
LEU 312
0.0232
ALA 313
0.0538
SER 314
0.0762
GLY 315
0.0709
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.