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 = 0.0877
LEU 18
0.0060
ALA 19
0.0038
GLN 20
0.0071
VAL 21
0.0095
THR 22
0.0127
PHE 23
0.0126
ALA 24
0.0119
ASN 25
0.0136
GLU 26
0.0171
ALA 27
0.0148
ILE 28
0.0112
TYR 29
0.0098
PRO 30
0.0099
LEU 31
0.0098
LEU 32
0.0072
GLU 33
0.0086
LYS 34
0.0094
ARG 35
0.0127
ARG 36
0.0125
ALA 37
0.0177
GLU 38
0.0165
ILE 39
0.0107
GLU 40
0.0143
ASN 41
0.0162
VAL 42
0.0044
THR 43
0.0077
ARG 44
0.0097
LYS 45
0.0183
THR 46
0.0184
PHE 47
0.0191
ARG 48
0.0179
TYR 49
0.0099
GLY 50
0.0161
ALA 51
0.0188
LEU 52
0.0281
PRO 53
0.0373
GLY 54
0.0208
SER 55
0.0139
GLU 56
0.0126
MET 57
0.0087
ASP 58
0.0088
VAL 59
0.0090
TYR 60
0.0088
TYR 61
0.0096
PRO 62
0.0090
SER 63
0.0129
SER 64
0.0111
THR 65
0.0195
PRO 66
0.0837
SER 67
0.0479
GLY 68
0.0170
LYS 69
0.0242
ALA 70
0.0149
PRO 71
0.0069
VAL 72
0.0019
LEU 73
0.0017
ALA 74
0.0039
PHE 75
0.0061
VAL 76
0.0062
HIS 77
0.0057
GLY 78
0.0091
GLY 79
0.0092
ALA 80
0.0096
TYR 81
0.0105
VAL 82
0.0115
HIS 83
0.0107
GLY 84
0.0082
SER 85
0.0055
LYS 86
0.0044
THR 87
0.0064
HIS 88
0.0111
PRO 89
0.0147
PRO 90
0.0269
PRO 91
0.0304
GLY 92
0.0203
ASP 93
0.0138
LEU 94
0.0096
ILE 95
0.0094
TYR 96
0.0071
LYS 97
0.0078
ASN 98
0.0069
VAL 99
0.0052
GLY 100
0.0056
ALA 101
0.0047
PHE 102
0.0043
TYR 103
0.0043
ALA 104
0.0050
SER 105
0.0047
GLN 106
0.0048
GLY 107
0.0062
PHE 108
0.0049
VAL 109
0.0063
THR 110
0.0058
VAL 111
0.0037
ILE 112
0.0035
PRO 113
0.0043
ASP 114
0.0047
TYR 115
0.0086
ARG 116
0.0122
LYS 117
0.0114
LEU 118
0.0117
PRO 119
0.0132
GLY 120
0.0134
MET 121
0.0118
LYS 122
0.0096
TRP 123
0.0097
PRO 124
0.0104
ASP 125
0.0122
ALA 126
0.0122
PRO 127
0.0123
SER 128
0.0134
ASP 129
0.0122
ILE 130
0.0112
ALA 131
0.0125
SER 132
0.0085
ALA 133
0.0073
LEU 134
0.0061
THR 135
0.0049
PHE 136
0.0086
LEU 137
0.0072
VAL 138
0.0065
ALA 139
0.0105
HIS 140
0.0191
SER 141
0.0212
SER 142
0.0320
ASP 143
0.0324
VAL 144
0.0229
ASN 145
0.0255
ALA 146
0.0316
SER 147
0.0301
ALA 148
0.0216
PRO 149
0.0165
THR 150
0.0164
ALA 151
0.0187
ALA 152
0.0171
ASP 153
0.0093
VAL 154
0.0059
GLN 155
0.0037
ASN 156
0.0041
ILE 157
0.0045
PHE 158
0.0053
LEU 159
0.0081
VAL 160
0.0068
GLY 161
0.0064
HIS 162
0.0069
SER 163
0.0068
ALA 164
0.0086
GLY 165
0.0092
GLY 166
0.0086
ALA 167
0.0090
ILE 168
0.0107
ALA 169
0.0112
SER 170
0.0102
ASP 171
0.0109
VAL 172
0.0127
LEU 173
0.0121
LEU 174
0.0097
ALA 175
0.0099
PRO 176
0.0106
GLY 177
0.0161
LEU 178
0.0148
LEU 179
0.0148
PRO 180
0.0175
ALA 181
0.0188
ASN 182
0.0180
VAL 183
0.0135
ARG 184
0.0129
ARG 185
0.0144
SER 186
0.0092
VAL 187
0.0091
ARG 188
0.0090
GLY 189
0.0101
LEU 190
0.0094
ILE 191
0.0075
VAL 192
0.0074
PHE 193
0.0058
GLY 194
0.0050
GLY 195
0.0094
MET 196
0.0087
MET 197
0.0072
HIS 198
0.0062
TYR 199
0.0079
ARG 200
0.0066
GLY 201
0.0112
LEU 202
0.0104
GLU 203
0.0152
TYR 204
0.0136
PRO 205
0.0174
ILE 206
0.0190
PRO 207
0.0180
PRO 208
0.0177
PHE 209
0.0159
VAL 210
0.0163
LEU 211
0.0139
PRO 212
0.0148
GLY 213
0.0138
TYR 214
0.0112
TYR 215
0.0078
GLY 216
0.0108
THR 217
0.0216
ASP 218
0.0244
GLU 219
0.0214
ASP 220
0.0097
VAL 221
0.0082
ARG 222
0.0050
ALA 223
0.0060
HIS 224
0.0032
GLU 225
0.0052
PRO 226
0.0075
LEU 227
0.0073
GLY 228
0.0077
LEU 229
0.0075
LEU 230
0.0104
GLU 231
0.0148
SER 232
0.0141
ALA 233
0.0114
SER 234
0.0154
ASP 235
0.0182
GLU 236
0.0116
ILE 237
0.0102
VAL 238
0.0147
ARG 239
0.0190
GLY 240
0.0146
LEU 241
0.0138
PRO 242
0.0151
ASP 243
0.0116
VAL 244
0.0095
LEU 245
0.0081
MET 246
0.0068
VAL 247
0.0061
LEU 248
0.0047
SER 249
0.0035
GLU 250
0.0031
HIS 251
0.0046
ASP 252
0.0054
VAL 253
0.0059
ALA 254
0.0066
ALA 255
0.0074
MET 256
0.0077
ARG 257
0.0060
ALA 258
0.0054
ALA 259
0.0057
VAL 260
0.0069
THR 261
0.0079
ASP 262
0.0068
PHE 263
0.0075
ARG 264
0.0114
SER 265
0.0126
ALA 266
0.0119
LEU 267
0.0137
ALA 268
0.0217
GLU 269
0.0244
ARG 270
0.0203
THR 271
0.0216
GLY 272
0.0267
LYS 273
0.0220
ASP 274
0.0216
VAL 275
0.0151
PRO 276
0.0091
LEU 277
0.0073
LEU 278
0.0073
VAL 279
0.0017
ALA 280
0.0018
GLN 281
0.0027
GLY 282
0.0044
HIS 283
0.0041
ASN 284
0.0046
HIS 285
0.0037
ILE 286
0.0040
SER 287
0.0054
PRO 288
0.0046
HIS 289
0.0038
TYR 290
0.0041
ALA 291
0.0054
LEU 292
0.0058
SER 293
0.0077
SER 294
0.0095
GLY 295
0.0168
GLU 296
0.0157
GLY 297
0.0057
GLU 298
0.0060
GLU 299
0.0056
TRP 300
0.0034
GLY 301
0.0039
HIS 302
0.0053
ASP 303
0.0049
VAL 304
0.0032
ILE 305
0.0040
ARG 306
0.0063
TRP 307
0.0061
MET 308
0.0049
ARG 309
0.0055
ALA 310
0.0103
LYS 311
0.0109
LEU 312
0.0124
ALA 313
0.0146
SER 314
0.0292
GLY 315
0.0761
LEU 18
0.0059
ALA 19
0.0046
GLN 20
0.0083
VAL 21
0.0106
THR 22
0.0142
PHE 23
0.0138
ALA 24
0.0126
ASN 25
0.0144
GLU 26
0.0181
ALA 27
0.0153
ILE 28
0.0115
TYR 29
0.0102
PRO 30
0.0099
LEU 31
0.0099
LEU 32
0.0077
GLU 33
0.0094
LYS 34
0.0102
ARG 35
0.0137
ARG 36
0.0137
ALA 37
0.0191
GLU 38
0.0176
ILE 39
0.0114
GLU 40
0.0153
ASN 41
0.0170
VAL 42
0.0048
THR 43
0.0083
ARG 44
0.0105
LYS 45
0.0195
THR 46
0.0196
PHE 47
0.0202
ARG 48
0.0187
TYR 49
0.0104
GLY 50
0.0170
ALA 51
0.0198
LEU 52
0.0300
PRO 53
0.0394
GLY 54
0.0221
SER 55
0.0147
GLU 56
0.0134
MET 57
0.0094
ASP 58
0.0095
VAL 59
0.0098
TYR 60
0.0094
TYR 61
0.0102
PRO 62
0.0096
SER 63
0.0137
SER 64
0.0115
THR 65
0.0199
PRO 66
0.0877
SER 67
0.0501
GLY 68
0.0177
LYS 69
0.0252
ALA 70
0.0155
PRO 71
0.0070
VAL 72
0.0019
LEU 73
0.0020
ALA 74
0.0042
PHE 75
0.0064
VAL 76
0.0065
HIS 77
0.0059
GLY 78
0.0091
GLY 79
0.0090
ALA 80
0.0098
TYR 81
0.0106
VAL 82
0.0116
HIS 83
0.0104
GLY 84
0.0089
SER 85
0.0060
LYS 86
0.0046
THR 87
0.0067
HIS 88
0.0116
PRO 89
0.0151
PRO 90
0.0282
PRO 91
0.0323
GLY 92
0.0215
ASP 93
0.0147
LEU 94
0.0104
ILE 95
0.0101
TYR 96
0.0076
LYS 97
0.0083
ASN 98
0.0073
VAL 99
0.0056
GLY 100
0.0060
ALA 101
0.0051
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0053
SER 105
0.0050
GLN 106
0.0050
GLY 107
0.0064
PHE 108
0.0051
VAL 109
0.0066
THR 110
0.0062
VAL 111
0.0042
ILE 112
0.0040
PRO 113
0.0048
ASP 114
0.0050
TYR 115
0.0090
ARG 116
0.0129
LYS 117
0.0115
LEU 118
0.0118
PRO 119
0.0136
GLY 120
0.0141
MET 121
0.0125
LYS 122
0.0103
TRP 123
0.0104
PRO 124
0.0113
ASP 125
0.0131
ALA 126
0.0128
PRO 127
0.0130
SER 128
0.0142
ASP 129
0.0130
ILE 130
0.0119
ALA 131
0.0135
SER 132
0.0094
ALA 133
0.0080
LEU 134
0.0069
THR 135
0.0056
PHE 136
0.0091
LEU 137
0.0075
VAL 138
0.0065
ALA 139
0.0108
HIS 140
0.0198
SER 141
0.0220
SER 142
0.0333
ASP 143
0.0339
VAL 144
0.0241
ASN 145
0.0268
ALA 146
0.0333
SER 147
0.0320
ALA 148
0.0230
PRO 149
0.0176
THR 150
0.0172
ALA 151
0.0196
ALA 152
0.0178
ASP 153
0.0096
VAL 154
0.0057
GLN 155
0.0038
ASN 156
0.0045
ILE 157
0.0050
PHE 158
0.0058
LEU 159
0.0086
VAL 160
0.0071
GLY 161
0.0067
HIS 162
0.0073
SER 163
0.0071
ALA 164
0.0089
GLY 165
0.0095
GLY 166
0.0089
ALA 167
0.0093
ILE 168
0.0111
ALA 169
0.0116
SER 170
0.0107
ASP 171
0.0114
VAL 172
0.0133
LEU 173
0.0126
LEU 174
0.0099
ALA 175
0.0100
PRO 176
0.0105
GLY 177
0.0168
LEU 178
0.0155
LEU 179
0.0156
PRO 180
0.0185
ALA 181
0.0197
ASN 182
0.0190
VAL 183
0.0144
ARG 184
0.0136
ARG 185
0.0152
SER 186
0.0098
VAL 187
0.0095
ARG 188
0.0095
GLY 189
0.0106
LEU 190
0.0099
ILE 191
0.0078
VAL 192
0.0078
PHE 193
0.0062
GLY 194
0.0054
GLY 195
0.0097
MET 196
0.0090
MET 197
0.0074
HIS 198
0.0063
TYR 199
0.0081
ARG 200
0.0068
GLY 201
0.0115
LEU 202
0.0109
GLU 203
0.0158
TYR 204
0.0143
PRO 205
0.0182
ILE 206
0.0191
PRO 207
0.0177
PRO 208
0.0173
PHE 209
0.0155
VAL 210
0.0160
LEU 211
0.0137
PRO 212
0.0144
GLY 213
0.0138
TYR 214
0.0114
TYR 215
0.0079
GLY 216
0.0099
THR 217
0.0199
ASP 218
0.0232
GLU 219
0.0201
ASP 220
0.0086
VAL 221
0.0079
ARG 222
0.0048
ALA 223
0.0054
HIS 224
0.0033
GLU 225
0.0053
PRO 226
0.0076
LEU 227
0.0072
GLY 228
0.0075
LEU 229
0.0074
LEU 230
0.0106
GLU 231
0.0151
SER 232
0.0144
ALA 233
0.0120
SER 234
0.0169
ASP 235
0.0208
GLU 236
0.0130
ILE 237
0.0102
VAL 238
0.0161
ARG 239
0.0209
GLY 240
0.0151
LEU 241
0.0145
PRO 242
0.0160
ASP 243
0.0121
VAL 244
0.0099
LEU 245
0.0084
MET 246
0.0071
VAL 247
0.0065
LEU 248
0.0050
SER 249
0.0040
GLU 250
0.0035
HIS 251
0.0050
ASP 252
0.0059
VAL 253
0.0064
ALA 254
0.0070
ALA 255
0.0078
MET 256
0.0081
ARG 257
0.0063
ALA 258
0.0054
ALA 259
0.0058
VAL 260
0.0071
THR 261
0.0079
ASP 262
0.0066
PHE 263
0.0075
ARG 264
0.0117
SER 265
0.0128
ALA 266
0.0122
LEU 267
0.0143
ALA 268
0.0226
GLU 269
0.0255
ARG 270
0.0216
THR 271
0.0229
GLY 272
0.0281
LYS 273
0.0232
ASP 274
0.0226
VAL 275
0.0158
PRO 276
0.0094
LEU 277
0.0074
LEU 278
0.0076
VAL 279
0.0022
ALA 280
0.0020
GLN 281
0.0028
GLY 282
0.0046
HIS 283
0.0044
ASN 284
0.0051
HIS 285
0.0044
ILE 286
0.0045
SER 287
0.0057
PRO 288
0.0048
HIS 289
0.0043
TYR 290
0.0044
ALA 291
0.0054
LEU 292
0.0062
SER 293
0.0081
SER 294
0.0097
GLY 295
0.0172
GLU 296
0.0158
GLY 297
0.0053
GLU 298
0.0059
GLU 299
0.0055
TRP 300
0.0035
GLY 301
0.0040
HIS 302
0.0055
ASP 303
0.0050
VAL 304
0.0034
ILE 305
0.0040
ARG 306
0.0062
TRP 307
0.0063
MET 308
0.0051
ARG 309
0.0054
ALA 310
0.0106
LYS 311
0.0115
LEU 312
0.0136
ALA 313
0.0158
SER 314
0.0314
GLY 315
0.0875
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.