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
0.0126
ALA 19
0.0103
GLN 20
0.0071
VAL 21
0.0069
THR 22
0.0056
PHE 23
0.0061
ALA 24
0.0062
ASN 25
0.0080
GLU 26
0.0081
ALA 27
0.0041
ILE 28
0.0034
TYR 29
0.0048
PRO 30
0.0062
LEU 31
0.0086
LEU 32
0.0087
GLU 33
0.0147
LYS 34
0.0179
ARG 35
0.0196
ARG 36
0.0192
ALA 37
0.0179
GLU 38
0.0201
ILE 39
0.0114
GLU 40
0.0090
ASN 41
0.0106
VAL 42
0.0058
THR 43
0.0017
ARG 44
0.0018
LYS 45
0.0072
THR 46
0.0078
PHE 47
0.0079
ARG 48
0.0069
TYR 49
0.0076
GLY 50
0.0064
ALA 51
0.0048
LEU 52
0.0044
PRO 53
0.0024
GLY 54
0.0043
SER 55
0.0062
GLU 56
0.0085
MET 57
0.0065
ASP 58
0.0059
VAL 59
0.0054
TYR 60
0.0024
TYR 61
0.0016
PRO 62
0.0010
SER 63
0.0035
SER 64
0.0032
THR 65
0.0035
PRO 66
0.0043
SER 67
0.0098
GLY 68
0.0050
LYS 69
0.0065
ALA 70
0.0028
PRO 71
0.0031
VAL 72
0.0044
LEU 73
0.0059
ALA 74
0.0087
PHE 75
0.0103
VAL 76
0.0089
HIS 77
0.0066
GLY 78
0.0086
GLY 79
0.0068
ALA 80
0.0076
TYR 81
0.0081
VAL 82
0.0033
HIS 83
0.0040
GLY 84
0.0045
SER 85
0.0035
LYS 86
0.0042
THR 87
0.0079
HIS 88
0.0147
PRO 89
0.0259
PRO 90
0.0362
PRO 91
0.0279
GLY 92
0.0109
ASP 93
0.0116
LEU 94
0.0096
ILE 95
0.0091
TYR 96
0.0043
LYS 97
0.0045
ASN 98
0.0037
VAL 99
0.0017
GLY 100
0.0014
ALA 101
0.0026
PHE 102
0.0025
TYR 103
0.0025
ALA 104
0.0042
SER 105
0.0039
GLN 106
0.0049
GLY 107
0.0059
PHE 108
0.0036
VAL 109
0.0034
THR 110
0.0041
VAL 111
0.0066
ILE 112
0.0068
PRO 113
0.0079
ASP 114
0.0071
TYR 115
0.0060
ARG 116
0.0056
LYS 117
0.0063
LEU 118
0.0058
PRO 119
0.0068
GLY 120
0.0153
MET 121
0.0192
LYS 122
0.0275
TRP 123
0.0248
PRO 124
0.0231
ASP 125
0.0220
ALA 126
0.0149
PRO 127
0.0136
SER 128
0.0112
ASP 129
0.0076
ILE 130
0.0096
ALA 131
0.0071
SER 132
0.0049
ALA 133
0.0061
LEU 134
0.0040
THR 135
0.0055
PHE 136
0.0046
LEU 137
0.0047
VAL 138
0.0103
ALA 139
0.0096
HIS 140
0.0091
SER 141
0.0053
SER 142
0.0087
ASP 143
0.0146
VAL 144
0.0101
ASN 145
0.0076
ALA 146
0.0137
SER 147
0.0256
ALA 148
0.0106
PRO 149
0.0036
THR 150
0.0021
ALA 151
0.0029
ALA 152
0.0047
ASP 153
0.0070
VAL 154
0.0057
GLN 155
0.0092
ASN 156
0.0032
ILE 157
0.0037
PHE 158
0.0083
LEU 159
0.0092
VAL 160
0.0105
GLY 161
0.0114
HIS 162
0.0119
SER 163
0.0105
ALA 164
0.0096
GLY 165
0.0085
GLY 166
0.0124
ALA 167
0.0104
ILE 168
0.0093
ALA 169
0.0082
SER 170
0.0060
ASP 171
0.0055
VAL 172
0.0051
LEU 173
0.0071
LEU 174
0.0097
ALA 175
0.0141
PRO 176
0.0212
GLY 177
0.0197
LEU 178
0.0124
LEU 179
0.0101
PRO 180
0.0115
ALA 181
0.0208
ASN 182
0.0260
VAL 183
0.0112
ARG 184
0.0096
ARG 185
0.0186
SER 186
0.0057
VAL 187
0.0078
ARG 188
0.0114
GLY 189
0.0041
LEU 190
0.0069
ILE 191
0.0095
VAL 192
0.0134
PHE 193
0.0146
GLY 194
0.0144
GLY 195
0.0165
MET 196
0.0144
MET 197
0.0143
HIS 198
0.0243
TYR 199
0.0262
ARG 200
0.0290
GLY 201
0.0456
LEU 202
0.0243
GLU 203
0.0538
TYR 204
0.0231
PRO 205
0.0241
ILE 206
0.0260
PRO 207
0.0103
PRO 208
0.0138
PHE 209
0.0126
VAL 210
0.0164
TRP 211
0.0177
PRO 212
0.0186
GLY 213
0.0221
TYR 214
0.0238
TYR 215
0.0228
GLY 216
0.0389
THR 217
0.0303
ASP 218
0.0332
GLU 219
0.0228
ASP 220
0.0152
VAL 221
0.0219
ARG 222
0.0220
ALA 223
0.0244
HIS 224
0.0243
GLU 225
0.0171
PRO 226
0.0131
LEU 227
0.0163
GLY 228
0.0095
LEU 229
0.0040
LEU 230
0.0025
GLU 231
0.0093
SER 232
0.0087
ALA 233
0.0184
SER 234
0.0123
ASP 235
0.0218
GLU 236
0.0184
ILE 237
0.0217
VAL 238
0.0294
ARG 239
0.0236
GLY 240
0.0180
LEU 241
0.0127
PRO 242
0.0051
ASP 243
0.0054
VAL 244
0.0061
LEU 245
0.0073
MET 246
0.0138
VAL 247
0.0178
LEU 248
0.0203
SER 249
0.0218
GLU 250
0.0345
HIS 251
0.0249
ASP 252
0.0164
VAL 253
0.0171
ALA 254
0.0191
ALA 255
0.0182
MET 256
0.0177
ARG 257
0.0174
ALA 258
0.0129
ALA 259
0.0092
VAL 260
0.0104
THR 261
0.0049
ASP 262
0.0065
PHE 263
0.0052
ARG 264
0.0168
SER 265
0.0143
ALA 266
0.0024
LEU 267
0.0135
ALA 268
0.0200
GLU 269
0.0230
ARG 270
0.0269
THR 271
0.0394
GLY 272
0.0402
LYS 273
0.0514
ASP 274
0.0668
VAL 275
0.0524
PRO 276
0.0177
LEU 277
0.0159
LEU 278
0.0157
VAL 279
0.0281
ALA 280
0.0161
GLN 281
0.0229
GLY 282
0.0224
HIS 283
0.0100
ASN 284
0.0062
HIS 285
0.0075
ILE 286
0.0058
SER 287
0.0052
PRO 288
0.0030
HIS 289
0.0054
TYR 290
0.0051
ALA 291
0.0028
LEU 292
0.0038
SER 293
0.0038
SER 294
0.0064
GLY 295
0.0102
GLU 296
0.0068
GLY 297
0.0030
GLU 298
0.0038
GLU 299
0.0038
TRP 300
0.0045
GLY 301
0.0036
HIS 302
0.0037
ASP 303
0.0075
VAL 304
0.0059
ILE 305
0.0048
ARG 306
0.0136
TRP 307
0.0116
MET 308
0.0090
ARG 309
0.0123
ALA 310
0.0104
LYS 311
0.0114
LEU 312
0.0169
ALA 313
0.0154
SER 314
0.0165
GLY 315
0.0256
LEU 18
0.0110
ALA 19
0.0118
GLN 20
0.0108
VAL 21
0.0077
THR 22
0.0090
PHE 23
0.0092
ALA 24
0.0038
ASN 25
0.0060
GLU 26
0.0118
ALA 27
0.0023
ILE 28
0.0025
TYR 29
0.0045
PRO 30
0.0050
LEU 31
0.0045
LEU 32
0.0025
GLU 33
0.0098
LYS 34
0.0131
ARG 35
0.0121
ARG 36
0.0123
ALA 37
0.0147
GLU 38
0.0144
ILE 39
0.0066
GLU 40
0.0089
ASN 41
0.0123
VAL 42
0.0034
THR 43
0.0019
ARG 44
0.0036
LYS 45
0.0036
THR 46
0.0042
PHE 47
0.0025
ARG 48
0.0039
TYR 49
0.0028
GLY 50
0.0017
ALA 51
0.0099
LEU 52
0.0058
PRO 53
0.0091
GLY 54
0.0033
SER 55
0.0040
GLU 56
0.0047
MET 57
0.0051
ASP 58
0.0055
VAL 59
0.0058
TYR 60
0.0042
TYR 61
0.0043
PRO 62
0.0049
SER 63
0.0085
SER 64
0.0059
THR 65
0.0036
PRO 66
0.0130
SER 67
0.0153
GLY 68
0.0059
LYS 69
0.0072
ALA 70
0.0040
PRO 71
0.0040
VAL 72
0.0058
LEU 73
0.0061
ALA 74
0.0082
PHE 75
0.0085
VAL 76
0.0071
HIS 77
0.0062
GLY 78
0.0066
GLY 79
0.0086
ALA 80
0.0106
TYR 81
0.0061
VAL 82
0.0109
HIS 83
0.0149
GLY 84
0.0065
SER 85
0.0056
LYS 86
0.0072
THR 87
0.0157
HIS 88
0.0229
PRO 89
0.0394
PRO 90
0.0323
PRO 91
0.0247
GLY 92
0.0206
ASP 93
0.0106
LEU 94
0.0074
ILE 95
0.0069
TYR 96
0.0043
LYS 97
0.0053
ASN 98
0.0043
VAL 99
0.0036
GLY 100
0.0032
ALA 101
0.0035
PHE 102
0.0054
TYR 103
0.0037
ALA 104
0.0050
SER 105
0.0084
GLN 106
0.0065
GLY 107
0.0051
PHE 108
0.0028
VAL 109
0.0045
THR 110
0.0050
VAL 111
0.0074
ILE 112
0.0075
PRO 113
0.0074
ASP 114
0.0053
TYR 115
0.0026
ARG 116
0.0043
LYS 117
0.0106
LEU 118
0.0094
PRO 119
0.0092
GLY 120
0.0191
MET 121
0.0117
LYS 122
0.0136
TRP 123
0.0136
PRO 124
0.0172
ASP 125
0.0149
ALA 126
0.0084
PRO 127
0.0130
SER 128
0.0128
ASP 129
0.0068
ILE 130
0.0086
ALA 131
0.0104
SER 132
0.0043
ALA 133
0.0045
LEU 134
0.0042
THR 135
0.0045
PHE 136
0.0054
LEU 137
0.0040
VAL 138
0.0100
ALA 139
0.0099
HIS 140
0.0098
SER 141
0.0049
SER 142
0.0036
ASP 143
0.0054
VAL 144
0.0032
ASN 145
0.0030
ALA 146
0.0027
SER 147
0.0038
ALA 148
0.0039
PRO 149
0.0050
THR 150
0.0058
ALA 151
0.0061
ALA 152
0.0049
ASP 153
0.0060
VAL 154
0.0044
GLN 155
0.0058
ASN 156
0.0066
ILE 157
0.0074
PHE 158
0.0080
LEU 159
0.0093
VAL 160
0.0096
GLY 161
0.0091
HIS 162
0.0071
SER 163
0.0058
ALA 164
0.0046
GLY 165
0.0042
GLY 166
0.0067
ALA 167
0.0059
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0075
ASP 171
0.0122
VAL 172
0.0105
LEU 173
0.0086
LEU 174
0.0094
ALA 175
0.0129
PRO 176
0.0132
GLY 177
0.0167
LEU 178
0.0143
LEU 179
0.0101
PRO 180
0.0193
ALA 181
0.0229
ASN 182
0.0216
VAL 183
0.0085
ARG 184
0.0029
ARG 185
0.0063
SER 186
0.0068
VAL 187
0.0073
ARG 188
0.0084
GLY 189
0.0096
LEU 190
0.0097
ILE 191
0.0101
VAL 192
0.0092
PHE 193
0.0080
GLY 194
0.0069
GLY 195
0.0074
MET 196
0.0063
MET 197
0.0064
HIS 198
0.0162
TYR 199
0.0177
ARG 200
0.0187
GLY 201
0.0340
LEU 202
0.0210
GLU 203
0.0287
TYR 204
0.0194
PRO 205
0.0255
ILE 206
0.0286
PRO 207
0.0194
PRO 208
0.0185
PHE 209
0.0088
VAL 210
0.0077
TRP 211
0.0066
PRO 212
0.0064
GLY 213
0.0056
TYR 214
0.0080
TYR 215
0.0088
GLY 216
0.0102
THR 217
0.0059
ASP 218
0.0119
GLU 219
0.0103
ASP 220
0.0040
VAL 221
0.0142
ARG 222
0.0131
ALA 223
0.0106
HIS 224
0.0135
GLU 225
0.0110
PRO 226
0.0079
LEU 227
0.0085
GLY 228
0.0063
LEU 229
0.0037
LEU 230
0.0018
GLU 231
0.0055
SER 232
0.0052
ALA 233
0.0091
SER 234
0.0107
ASP 235
0.0127
GLU 236
0.0143
ILE 237
0.0091
VAL 238
0.0131
ARG 239
0.0108
GLY 240
0.0062
LEU 241
0.0067
PRO 242
0.0086
ASP 243
0.0085
VAL 244
0.0098
LEU 245
0.0086
MET 246
0.0100
VAL 247
0.0088
LEU 248
0.0075
SER 249
0.0058
GLU 250
0.0048
HIS 251
0.0067
ASP 252
0.0093
VAL 253
0.0118
ALA 254
0.0141
ALA 255
0.0130
MET 256
0.0125
ARG 257
0.0115
ALA 258
0.0095
ALA 259
0.0070
VAL 260
0.0051
THR 261
0.0025
ASP 262
0.0037
PHE 263
0.0020
ARG 264
0.0128
SER 265
0.0097
ALA 266
0.0046
LEU 267
0.0168
ALA 268
0.0187
GLU 269
0.0251
ARG 270
0.0196
THR 271
0.0251
GLY 272
0.0275
LYS 273
0.0294
ASP 274
0.0402
VAL 275
0.0313
PRO 276
0.0148
LEU 277
0.0125
LEU 278
0.0082
VAL 279
0.0037
ALA 280
0.0020
GLN 281
0.0014
GLY 282
0.0027
HIS 283
0.0023
ASN 284
0.0065
HIS 285
0.0069
ILE 286
0.0053
SER 287
0.0029
PRO 288
0.0038
HIS 289
0.0043
TYR 290
0.0043
ALA 291
0.0042
LEU 292
0.0033
SER 293
0.0033
SER 294
0.0044
GLY 295
0.0051
GLU 296
0.0040
GLY 297
0.0068
GLU 298
0.0064
GLU 299
0.0068
TRP 300
0.0038
GLY 301
0.0039
HIS 302
0.0087
ASP 303
0.0085
VAL 304
0.0044
ILE 305
0.0049
ARG 306
0.0126
TRP 307
0.0101
MET 308
0.0029
ARG 309
0.0061
ALA 310
0.0092
LYS 311
0.0055
LEU 312
0.0035
ALA 313
0.0097
SER 314
0.0056
GLY 315
0.0120
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.