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 = 0.0668
LEU 18
0.0350
ALA 19
0.0326
GLN 20
0.0275
VAL 21
0.0288
THR 22
0.0230
PHE 23
0.0198
ALA 24
0.0160
ASN 25
0.0127
GLU 26
0.0065
ALA 27
0.0052
ILE 28
0.0070
TYR 29
0.0044
PRO 30
0.0103
LEU 31
0.0135
LEU 32
0.0112
GLU 33
0.0205
LYS 34
0.0326
ARG 35
0.0280
ARG 36
0.0161
ALA 37
0.0181
GLU 38
0.0249
ILE 39
0.0162
GLU 40
0.0117
ASN 41
0.0160
VAL 42
0.0093
THR 43
0.0076
ARG 44
0.0062
LYS 45
0.0063
THR 46
0.0066
PHE 47
0.0071
ARG 48
0.0135
TYR 49
0.0115
GLY 50
0.0123
ALA 51
0.0159
LEU 52
0.0161
PRO 53
0.0179
GLY 54
0.0146
SER 55
0.0130
GLU 56
0.0125
MET 57
0.0078
ASP 58
0.0062
VAL 59
0.0050
TYR 60
0.0059
TYR 61
0.0055
PRO 62
0.0048
SER 63
0.0081
SER 64
0.0156
THR 65
0.0117
PRO 66
0.0252
SER 67
0.0508
GLY 68
0.0378
LYS 69
0.0139
ALA 70
0.0131
PRO 71
0.0149
VAL 72
0.0058
LEU 73
0.0057
ALA 74
0.0054
PHE 75
0.0033
VAL 76
0.0030
HIS 77
0.0026
GLY 78
0.0026
GLY 79
0.0058
ALA 80
0.0137
SER 81
0.0078
VAL 82
0.0084
HIS 83
0.0104
GLY 84
0.0017
SER 85
0.0020
LYS 86
0.0041
THR 87
0.0041
HIS 88
0.0054
PRO 89
0.0071
PRO 90
0.0096
PRO 91
0.0078
GLY 92
0.0052
ASP 93
0.0059
LEU 94
0.0022
ILE 95
0.0065
TYR 96
0.0068
LYS 97
0.0071
ASN 98
0.0067
VAL 99
0.0072
GLY 100
0.0092
ALA 101
0.0097
PHE 102
0.0090
TYR 103
0.0057
ALA 104
0.0053
SER 105
0.0078
GLN 106
0.0044
GLY 107
0.0033
PHE 108
0.0077
VAL 109
0.0075
THR 110
0.0080
VAL 111
0.0031
ILE 112
0.0048
PRO 113
0.0059
ASP 114
0.0070
TYR 115
0.0054
ARG 116
0.0045
LYS 117
0.0064
LEU 118
0.0090
PRO 119
0.0111
GLY 120
0.0052
MET 121
0.0057
LYS 122
0.0065
TRP 123
0.0079
PRO 124
0.0060
ASP 125
0.0046
ALA 126
0.0072
PRO 127
0.0075
SER 128
0.0055
ASP 129
0.0081
ILE 130
0.0089
ALA 131
0.0085
SER 132
0.0099
ALA 133
0.0104
LEU 134
0.0086
THR 135
0.0103
PHE 136
0.0104
LEU 137
0.0062
VAL 138
0.0048
ALA 139
0.0117
HIS 140
0.0098
SER 141
0.0045
SER 142
0.0077
ASP 143
0.0066
VAL 144
0.0071
ASN 145
0.0073
ALA 146
0.0056
SER 147
0.0151
ALA 148
0.0119
PRO 149
0.0101
THR 150
0.0093
ALA 151
0.0120
ALA 152
0.0130
ASP 153
0.0111
VAL 154
0.0061
GLN 155
0.0055
ASN 156
0.0049
ILE 157
0.0043
PHE 158
0.0059
LEU 159
0.0033
VAL 160
0.0028
GLY 161
0.0021
HIS 162
0.0057
SER 163
0.0051
ALA 164
0.0048
GLY 165
0.0029
GLY 166
0.0028
ALA 167
0.0030
ILE 168
0.0049
ALA 169
0.0032
SER 170
0.0034
ASP 171
0.0052
VAL 172
0.0053
LEU 173
0.0061
LEU 174
0.0031
ALA 175
0.0030
PRO 176
0.0040
GLY 177
0.0061
LEU 178
0.0073
LEU 179
0.0086
PRO 180
0.0139
ALA 181
0.0125
ASN 182
0.0110
VAL 183
0.0094
ARG 184
0.0080
ARG 185
0.0051
SER 186
0.0067
VAL 187
0.0041
ARG 188
0.0023
GLY 189
0.0058
LEU 190
0.0061
ILE 191
0.0070
VAL 192
0.0063
PHE 193
0.0048
GLY 194
0.0021
GLY 195
0.0054
MET 196
0.0078
MET 197
0.0080
HIS 198
0.0084
TYR 199
0.0071
ARG 200
0.0077
GLY 201
0.0160
LEU 202
0.0171
GLU 203
0.0277
TYR 204
0.0194
PRO 205
0.0284
ILE 206
0.0252
PRO 207
0.0248
PRO 208
0.0238
PHE 209
0.0221
VAL 210
0.0114
LEU 211
0.0072
PRO 212
0.0071
GLY 213
0.0098
TYR 214
0.0098
TYR 215
0.0100
GLY 216
0.0128
THR 217
0.0138
ASP 218
0.0145
GLU 219
0.0140
ASP 220
0.0108
VAL 221
0.0096
ARG 222
0.0081
ALA 223
0.0077
HIS 224
0.0082
GLU 225
0.0072
PRO 226
0.0068
LEU 227
0.0064
GLY 228
0.0075
LEU 229
0.0065
LEU 230
0.0067
GLU 231
0.0119
SER 232
0.0116
ALA 233
0.0126
SER 234
0.0241
ASP 235
0.0168
GLU 236
0.0068
ILE 237
0.0021
VAL 238
0.0097
ARG 239
0.0170
GLY 240
0.0122
LEU 241
0.0083
PRO 242
0.0071
ASP 243
0.0077
VAL 244
0.0097
LEU 245
0.0111
MET 246
0.0115
VAL 247
0.0096
LEU 248
0.0069
SER 249
0.0109
GLU 250
0.0149
HIS 251
0.0108
ASP 252
0.0058
VAL 253
0.0110
ALA 254
0.0161
ALA 255
0.0125
MET 256
0.0099
ARG 257
0.0111
ALA 258
0.0122
ALA 259
0.0117
VAL 260
0.0107
THR 261
0.0127
ASP 262
0.0111
PHE 263
0.0092
ARG 264
0.0109
SER 265
0.0095
ALA 266
0.0077
LEU 267
0.0046
ALA 268
0.0049
GLU 269
0.0141
ARG 270
0.0128
THR 271
0.0141
GLY 272
0.0205
LYS 273
0.0080
ASP 274
0.0055
VAL 275
0.0094
PRO 276
0.0156
LEU 277
0.0128
LEU 278
0.0120
VAL 279
0.0167
ALA 280
0.0155
GLN 281
0.0210
GLY 282
0.0185
HIS 283
0.0153
ASN 284
0.0141
HIS 285
0.0103
ILE 286
0.0165
SER 287
0.0168
PRO 288
0.0130
HIS 289
0.0142
TYR 290
0.0154
ALA 291
0.0131
LEU 292
0.0155
SER 293
0.0155
SER 294
0.0134
GLY 295
0.0180
GLU 296
0.0097
GLY 297
0.0135
GLU 298
0.0136
GLU 299
0.0104
TRP 300
0.0089
GLY 301
0.0112
HIS 302
0.0140
ASP 303
0.0121
VAL 304
0.0090
ILE 305
0.0093
ARG 306
0.0163
TRP 307
0.0136
MET 308
0.0091
ARG 309
0.0072
ALA 310
0.0064
LYS 311
0.0041
LEU 312
0.0115
ALA 313
0.0337
SER 314
0.0436
GLY 315
0.0350
LEU 18
0.0393
ALA 19
0.0374
GLN 20
0.0326
VAL 21
0.0346
THR 22
0.0284
PHE 23
0.0265
ALA 24
0.0213
ASN 25
0.0163
GLU 26
0.0098
ALA 27
0.0075
ILE 28
0.0089
TYR 29
0.0054
PRO 30
0.0129
LEU 31
0.0163
LEU 32
0.0133
GLU 33
0.0243
LYS 34
0.0388
ARG 35
0.0340
ARG 36
0.0197
ALA 37
0.0213
GLU 38
0.0298
ILE 39
0.0198
GLU 40
0.0147
ASN 41
0.0197
VAL 42
0.0111
THR 43
0.0092
ARG 44
0.0077
LYS 45
0.0084
THR 46
0.0081
PHE 47
0.0079
ARG 48
0.0156
TYR 49
0.0136
GLY 50
0.0155
ALA 51
0.0199
LEU 52
0.0203
PRO 53
0.0206
GLY 54
0.0176
SER 55
0.0156
GLU 56
0.0146
MET 57
0.0087
ASP 58
0.0071
VAL 59
0.0056
TYR 60
0.0068
TYR 61
0.0064
PRO 62
0.0054
SER 63
0.0120
SER 64
0.0213
THR 65
0.0162
PRO 66
0.0321
SER 67
0.0668
GLY 68
0.0498
LYS 69
0.0172
ALA 70
0.0160
PRO 71
0.0180
VAL 72
0.0070
LEU 73
0.0065
ALA 74
0.0062
PHE 75
0.0032
VAL 76
0.0025
HIS 77
0.0024
GLY 78
0.0013
GLY 79
0.0056
ALA 80
0.0144
SER 81
0.0079
VAL 82
0.0081
HIS 83
0.0096
GLY 84
0.0030
SER 85
0.0026
LYS 86
0.0048
THR 87
0.0055
HIS 88
0.0063
PRO 89
0.0076
PRO 90
0.0096
PRO 91
0.0086
GLY 92
0.0065
ASP 93
0.0063
LEU 94
0.0036
ILE 95
0.0083
TYR 96
0.0083
LYS 97
0.0086
ASN 98
0.0080
VAL 99
0.0082
GLY 100
0.0102
ALA 101
0.0108
PHE 102
0.0102
TYR 103
0.0067
ALA 104
0.0057
SER 105
0.0082
GLN 106
0.0046
GLY 107
0.0034
PHE 108
0.0088
VAL 109
0.0086
THR 110
0.0089
VAL 111
0.0034
ILE 112
0.0052
PRO 113
0.0063
ASP 114
0.0078
TYR 115
0.0059
ARG 116
0.0047
LYS 117
0.0060
LEU 118
0.0084
PRO 119
0.0099
GLY 120
0.0060
MET 121
0.0062
LYS 122
0.0065
TRP 123
0.0082
PRO 124
0.0058
ASP 125
0.0043
ALA 126
0.0076
PRO 127
0.0081
SER 128
0.0062
ASP 129
0.0094
ILE 130
0.0106
ALA 131
0.0108
SER 132
0.0126
ALA 133
0.0131
LEU 134
0.0116
THR 135
0.0144
PHE 136
0.0139
LEU 137
0.0088
VAL 138
0.0075
ALA 139
0.0150
HIS 140
0.0123
SER 141
0.0043
SER 142
0.0087
ASP 143
0.0060
VAL 144
0.0078
ASN 145
0.0080
ALA 146
0.0066
SER 147
0.0220
ALA 148
0.0155
PRO 149
0.0127
THR 150
0.0114
ALA 151
0.0143
ALA 152
0.0153
ASP 153
0.0131
VAL 154
0.0076
GLN 155
0.0055
ASN 156
0.0063
ILE 157
0.0061
PHE 158
0.0074
LEU 159
0.0047
VAL 160
0.0044
GLY 161
0.0023
HIS 162
0.0074
SER 163
0.0059
ALA 164
0.0048
GLY 165
0.0018
GLY 166
0.0015
ALA 167
0.0025
ILE 168
0.0047
ALA 169
0.0032
SER 170
0.0034
ASP 171
0.0059
VAL 172
0.0067
LEU 173
0.0083
LEU 174
0.0030
ALA 175
0.0023
PRO 176
0.0029
GLY 177
0.0064
LEU 178
0.0082
LEU 179
0.0113
PRO 180
0.0179
ALA 181
0.0179
ASN 182
0.0144
VAL 183
0.0124
ARG 184
0.0127
ARG 185
0.0116
SER 186
0.0103
VAL 187
0.0074
ARG 188
0.0035
GLY 189
0.0068
LEU 190
0.0071
ILE 191
0.0085
VAL 192
0.0076
PHE 193
0.0063
GLY 194
0.0027
GLY 195
0.0068
MET 196
0.0094
MET 197
0.0097
HIS 198
0.0104
TYR 199
0.0085
ARG 200
0.0081
GLY 201
0.0173
LEU 202
0.0201
GLU 203
0.0332
TYR 204
0.0243
PRO 205
0.0346
ILE 206
0.0303
PRO 207
0.0258
PRO 208
0.0222
PHE 209
0.0170
VAL 210
0.0099
LEU 211
0.0051
PRO 212
0.0051
GLY 213
0.0085
TYR 214
0.0092
TYR 215
0.0098
GLY 216
0.0107
THR 217
0.0113
ASP 218
0.0127
GLU 219
0.0118
ASP 220
0.0103
VAL 221
0.0099
ARG 222
0.0078
ALA 223
0.0086
HIS 224
0.0096
GLU 225
0.0085
PRO 226
0.0084
LEU 227
0.0078
GLY 228
0.0092
LEU 229
0.0078
LEU 230
0.0085
GLU 231
0.0139
SER 232
0.0133
ALA 233
0.0134
SER 234
0.0284
ASP 235
0.0204
GLU 236
0.0095
ILE 237
0.0047
VAL 238
0.0128
ARG 239
0.0216
GLY 240
0.0167
LEU 241
0.0113
PRO 242
0.0093
ASP 243
0.0071
VAL 244
0.0101
LEU 245
0.0123
MET 246
0.0128
VAL 247
0.0105
LEU 248
0.0069
SER 249
0.0130
GLU 250
0.0179
HIS 251
0.0135
ASP 252
0.0053
VAL 253
0.0125
ALA 254
0.0193
ALA 255
0.0151
MET 256
0.0118
ARG 257
0.0138
ALA 258
0.0150
ALA 259
0.0142
VAL 260
0.0132
THR 261
0.0158
ASP 262
0.0135
PHE 263
0.0114
ARG 264
0.0137
SER 265
0.0118
ALA 266
0.0081
LEU 267
0.0039
ALA 268
0.0041
GLU 269
0.0140
ARG 270
0.0152
THR 271
0.0177
GLY 272
0.0241
LYS 273
0.0083
ASP 274
0.0102
VAL 275
0.0141
PRO 276
0.0176
LEU 277
0.0137
LEU 278
0.0131
VAL 279
0.0183
ALA 280
0.0186
GLN 281
0.0251
GLY 282
0.0224
HIS 283
0.0191
ASN 284
0.0177
HIS 285
0.0127
ILE 286
0.0203
SER 287
0.0211
PRO 288
0.0161
HIS 289
0.0177
TYR 290
0.0189
ALA 291
0.0151
LEU 292
0.0184
SER 293
0.0183
SER 294
0.0159
GLY 295
0.0223
GLU 296
0.0117
GLY 297
0.0157
GLU 298
0.0161
GLU 299
0.0126
TRP 300
0.0108
GLY 301
0.0134
HIS 302
0.0155
ASP 303
0.0123
VAL 304
0.0096
ILE 305
0.0095
ARG 306
0.0166
TRP 307
0.0135
MET 308
0.0098
ARG 309
0.0094
ALA 310
0.0090
LYS 311
0.0056
LEU 312
0.0165
ALA 313
0.0447
SER 314
0.0578
GLY 315
0.0524
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.