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 = 0.0978
LEU 18
0.0157
ALA 19
0.0099
GLN 20
0.0059
VAL 21
0.0064
THR 22
0.0057
PHE 23
0.0058
ALA 24
0.0024
ASN 25
0.0024
GLU 26
0.0038
ALA 27
0.0066
ILE 28
0.0055
TYR 29
0.0055
PRO 30
0.0101
LEU 31
0.0141
LEU 32
0.0089
GLU 33
0.0128
LYS 34
0.0183
ARG 35
0.0111
ARG 36
0.0079
ALA 37
0.0075
GLU 38
0.0088
ILE 39
0.0076
GLU 40
0.0028
ASN 41
0.0059
VAL 42
0.0098
THR 43
0.0085
ARG 44
0.0038
LYS 45
0.0054
THR 46
0.0078
PHE 47
0.0097
ARG 48
0.0141
TYR 49
0.0092
GLY 50
0.0049
ALA 51
0.0295
LEU 52
0.0176
PRO 53
0.0244
GLY 54
0.0134
SER 55
0.0121
GLU 56
0.0148
MET 57
0.0091
ASP 58
0.0077
VAL 59
0.0086
TYR 60
0.0071
TYR 61
0.0082
PRO 62
0.0086
SER 63
0.0161
SER 64
0.0173
THR 65
0.0165
PRO 66
0.0159
SER 67
0.0334
GLY 68
0.0186
LYS 69
0.0171
ALA 70
0.0092
PRO 71
0.0080
VAL 72
0.0084
LEU 73
0.0088
ALA 74
0.0094
PHE 75
0.0117
VAL 76
0.0106
HIS 77
0.0115
GLY 78
0.0140
GLY 79
0.0099
ALA 80
0.0054
TYR 81
0.0024
VAL 82
0.0033
HIS 83
0.0049
GLY 84
0.0268
SER 85
0.0190
LYS 86
0.0111
THR 87
0.0350
HIS 88
0.0665
PRO 89
0.0978
PRO 90
0.0317
PRO 91
0.0882
GLY 92
0.0472
ASP 93
0.0186
LEU 94
0.0112
ILE 95
0.0220
TYR 96
0.0132
LYS 97
0.0045
ASN 98
0.0063
VAL 99
0.0087
GLY 100
0.0076
ALA 101
0.0080
PHE 102
0.0105
TYR 103
0.0104
ALA 104
0.0102
SER 105
0.0132
GLN 106
0.0121
GLY 107
0.0112
PHE 108
0.0096
VAL 109
0.0103
THR 110
0.0113
VAL 111
0.0079
ILE 112
0.0035
PRO 113
0.0037
ASP 114
0.0056
TYR 115
0.0047
ARG 116
0.0057
LYS 117
0.0049
LEU 118
0.0051
PRO 119
0.0076
GLY 120
0.0148
MET 121
0.0135
LYS 122
0.0149
TRP 123
0.0119
PRO 124
0.0137
ASP 125
0.0136
ALA 126
0.0086
PRO 127
0.0113
SER 128
0.0121
ASP 129
0.0076
ILE 130
0.0082
ALA 131
0.0113
SER 132
0.0067
ALA 133
0.0038
LEU 134
0.0049
THR 135
0.0024
PHE 136
0.0024
LEU 137
0.0021
VAL 138
0.0026
ALA 139
0.0046
HIS 140
0.0092
SER 141
0.0072
SER 142
0.0094
ASP 143
0.0106
VAL 144
0.0079
ASN 145
0.0082
ALA 146
0.0101
SER 147
0.0265
ALA 148
0.0146
PRO 149
0.0115
THR 150
0.0132
ALA 151
0.0142
ALA 152
0.0134
ASP 153
0.0102
VAL 154
0.0060
GLN 155
0.0047
ASN 156
0.0024
ILE 157
0.0036
PHE 158
0.0046
LEU 159
0.0089
VAL 160
0.0089
GLY 161
0.0090
HIS 162
0.0126
SER 163
0.0107
ALA 164
0.0099
GLY 165
0.0104
GLY 166
0.0106
ALA 167
0.0085
ILE 168
0.0086
ALA 169
0.0091
SER 170
0.0082
ASP 171
0.0087
VAL 172
0.0081
LEU 173
0.0067
LEU 174
0.0061
ALA 175
0.0058
PRO 176
0.0080
GLY 177
0.0065
LEU 178
0.0084
LEU 179
0.0065
PRO 180
0.0114
ALA 181
0.0147
ASN 182
0.0192
VAL 183
0.0094
ARG 184
0.0081
ARG 185
0.0163
SER 186
0.0053
VAL 187
0.0055
ARG 188
0.0054
GLY 189
0.0063
LEU 190
0.0076
ILE 191
0.0070
VAL 192
0.0109
PHE 193
0.0098
GLY 194
0.0078
GLY 195
0.0049
MET 196
0.0023
MET 197
0.0035
HIS 198
0.0138
TYR 199
0.0178
ARG 200
0.0219
GLY 201
0.0475
LEU 202
0.0331
GLU 203
0.0517
TYR 204
0.0148
PRO 205
0.0159
ILE 206
0.0118
PRO 207
0.0062
PRO 208
0.0062
PHE 209
0.0061
VAL 210
0.0078
LEU 211
0.0055
PRO 212
0.0044
GLY 213
0.0072
TYR 214
0.0082
TYR 215
0.0057
GLY 216
0.0116
THR 217
0.0185
ASP 218
0.0104
GLU 219
0.0318
ASP 220
0.0143
VAL 221
0.0133
ARG 222
0.0182
ALA 223
0.0143
HIS 224
0.0114
GLU 225
0.0098
PRO 226
0.0026
LEU 227
0.0054
GLY 228
0.0053
LEU 229
0.0029
LEU 230
0.0013
GLU 231
0.0062
SER 232
0.0046
ALA 233
0.0037
SER 234
0.0175
ASP 235
0.0121
GLU 236
0.0054
ILE 237
0.0053
VAL 238
0.0014
ARG 239
0.0099
GLY 240
0.0114
LEU 241
0.0072
PRO 242
0.0100
ASP 243
0.0110
VAL 244
0.0115
LEU 245
0.0105
MET 246
0.0130
VAL 247
0.0105
LEU 248
0.0087
SER 249
0.0077
GLU 250
0.0138
HIS 251
0.0196
ASP 252
0.0104
VAL 253
0.0070
ALA 254
0.0026
ALA 255
0.0062
MET 256
0.0036
ARG 257
0.0037
ALA 258
0.0058
ALA 259
0.0068
VAL 260
0.0116
THR 261
0.0249
ASP 262
0.0221
PHE 263
0.0167
ARG 264
0.0263
SER 265
0.0262
ALA 266
0.0248
LEU 267
0.0160
ALA 268
0.0104
GLU 269
0.0407
ARG 270
0.0237
THR 271
0.0267
GLY 272
0.0388
LYS 273
0.0209
ASP 274
0.0274
VAL 275
0.0286
PRO 276
0.0188
LEU 277
0.0145
LEU 278
0.0113
VAL 279
0.0082
ALA 280
0.0056
GLN 281
0.0144
GLY 282
0.0126
HIS 283
0.0102
ASN 284
0.0142
HIS 285
0.0107
ILE 286
0.0087
SER 287
0.0065
PRO 288
0.0087
HIS 289
0.0054
TYR 290
0.0093
ALA 291
0.0041
LEU 292
0.0076
SER 293
0.0096
SER 294
0.0121
GLY 295
0.0248
GLU 296
0.0167
GLY 297
0.0056
GLU 298
0.0051
GLU 299
0.0072
TRP 300
0.0082
GLY 301
0.0091
HIS 302
0.0133
ASP 303
0.0118
VAL 304
0.0107
ILE 305
0.0133
ARG 306
0.0182
TRP 307
0.0107
MET 308
0.0085
ARG 309
0.0120
ALA 310
0.0104
LYS 311
0.0060
LEU 312
0.0078
ALA 313
0.0094
SER 314
0.0092
GLY 315
0.0131
LEU 18
0.0151
ALA 19
0.0066
GLN 20
0.0036
VAL 21
0.0104
THR 22
0.0125
PHE 23
0.0112
ALA 24
0.0087
ASN 25
0.0177
GLU 26
0.0245
ALA 27
0.0117
ILE 28
0.0087
TYR 29
0.0079
PRO 30
0.0063
LEU 31
0.0037
LEU 32
0.0056
GLU 33
0.0182
LYS 34
0.0226
ARG 35
0.0145
ARG 36
0.0117
ALA 37
0.0099
GLU 38
0.0099
ILE 39
0.0082
GLU 40
0.0103
ASN 41
0.0137
VAL 42
0.0028
THR 43
0.0036
ARG 44
0.0035
LYS 45
0.0047
THR 46
0.0071
PHE 47
0.0084
ARG 48
0.0114
TYR 49
0.0093
GLY 50
0.0049
ALA 51
0.0256
LEU 52
0.0133
PRO 53
0.0177
GLY 54
0.0108
SER 55
0.0102
GLU 56
0.0124
MET 57
0.0078
ASP 58
0.0067
VAL 59
0.0060
TYR 60
0.0023
TYR 61
0.0041
PRO 62
0.0051
SER 63
0.0089
SER 64
0.0068
THR 65
0.0044
PRO 66
0.0063
SER 67
0.0116
GLY 68
0.0065
LYS 69
0.0059
ALA 70
0.0031
PRO 71
0.0023
VAL 72
0.0026
LEU 73
0.0038
ALA 74
0.0043
PHE 75
0.0032
VAL 76
0.0029
HIS 77
0.0044
GLY 78
0.0057
GLY 79
0.0063
ALA 80
0.0055
TYR 81
0.0033
VAL 82
0.0049
HIS 83
0.0071
GLY 84
0.0116
SER 85
0.0086
LYS 86
0.0067
THR 87
0.0156
HIS 88
0.0161
PRO 89
0.0186
PRO 90
0.0435
PRO 91
0.0551
GLY 92
0.0144
ASP 93
0.0183
LEU 94
0.0134
ILE 95
0.0137
TYR 96
0.0093
LYS 97
0.0092
ASN 98
0.0071
VAL 99
0.0044
GLY 100
0.0013
ALA 101
0.0007
PHE 102
0.0046
TYR 103
0.0055
ALA 104
0.0053
SER 105
0.0066
GLN 106
0.0075
GLY 107
0.0082
PHE 108
0.0056
VAL 109
0.0055
THR 110
0.0049
VAL 111
0.0039
ILE 112
0.0025
PRO 113
0.0042
ASP 114
0.0057
TYR 115
0.0036
ARG 116
0.0030
LYS 117
0.0033
LEU 118
0.0037
PRO 119
0.0040
GLY 120
0.0032
MET 121
0.0045
LYS 122
0.0080
TRP 123
0.0078
PRO 124
0.0085
ASP 125
0.0074
ALA 126
0.0044
PRO 127
0.0056
SER 128
0.0069
ASP 129
0.0046
ILE 130
0.0033
ALA 131
0.0042
SER 132
0.0059
ALA 133
0.0058
LEU 134
0.0056
THR 135
0.0073
PHE 136
0.0089
LEU 137
0.0097
VAL 138
0.0136
ALA 139
0.0132
HIS 140
0.0144
SER 141
0.0177
SER 142
0.0211
ASP 143
0.0159
VAL 144
0.0084
ASN 145
0.0088
ALA 146
0.0089
SER 147
0.0079
ALA 148
0.0025
PRO 149
0.0039
THR 150
0.0040
ALA 151
0.0052
ALA 152
0.0072
ASP 153
0.0085
VAL 154
0.0080
GLN 155
0.0091
ASN 156
0.0035
ILE 157
0.0021
PHE 158
0.0049
LEU 159
0.0049
VAL 160
0.0040
GLY 161
0.0033
HIS 162
0.0033
SER 163
0.0039
ALA 164
0.0043
GLY 165
0.0030
GLY 166
0.0028
ALA 167
0.0032
ILE 168
0.0028
ALA 169
0.0033
SER 170
0.0042
ASP 171
0.0044
VAL 172
0.0046
LEU 173
0.0051
LEU 174
0.0053
ALA 175
0.0058
PRO 176
0.0056
GLY 177
0.0084
LEU 178
0.0064
LEU 179
0.0038
PRO 180
0.0027
ALA 181
0.0040
ASN 182
0.0094
VAL 183
0.0056
ARG 184
0.0063
ARG 185
0.0107
SER 186
0.0048
VAL 187
0.0042
ARG 188
0.0065
GLY 189
0.0073
LEU 190
0.0070
ILE 191
0.0070
VAL 192
0.0043
PHE 193
0.0036
GLY 194
0.0030
GLY 195
0.0024
MET 196
0.0029
MET 197
0.0033
HIS 198
0.0044
TYR 199
0.0039
ARG 200
0.0035
GLY 201
0.0062
LEU 202
0.0059
GLU 203
0.0087
TYR 204
0.0060
PRO 205
0.0092
ILE 206
0.0062
PRO 207
0.0051
PRO 208
0.0028
PHE 209
0.0044
VAL 210
0.0062
LEU 211
0.0099
PRO 212
0.0130
GLY 213
0.0092
TYR 214
0.0099
TYR 215
0.0114
GLY 216
0.0192
THR 217
0.0170
ASP 218
0.0238
GLU 219
0.0158
ASP 220
0.0131
VAL 221
0.0179
ARG 222
0.0142
ALA 223
0.0087
HIS 224
0.0118
GLU 225
0.0075
PRO 226
0.0075
LEU 227
0.0041
GLY 228
0.0022
LEU 229
0.0037
LEU 230
0.0060
GLU 231
0.0065
SER 232
0.0058
ALA 233
0.0061
SER 234
0.0143
ASP 235
0.0041
GLU 236
0.0155
ILE 237
0.0049
VAL 238
0.0111
ARG 239
0.0155
GLY 240
0.0107
LEU 241
0.0119
PRO 242
0.0139
ASP 243
0.0091
VAL 244
0.0080
LEU 245
0.0077
MET 246
0.0041
VAL 247
0.0043
LEU 248
0.0036
SER 249
0.0058
GLU 250
0.0124
HIS 251
0.0141
ASP 252
0.0071
VAL 253
0.0063
ALA 254
0.0065
ALA 255
0.0037
MET 256
0.0037
ARG 257
0.0055
ALA 258
0.0047
ALA 259
0.0049
VAL 260
0.0042
THR 261
0.0038
ASP 262
0.0054
PHE 263
0.0054
ARG 264
0.0046
SER 265
0.0063
ALA 266
0.0097
LEU 267
0.0093
ALA 268
0.0047
GLU 269
0.0086
ARG 270
0.0113
THR 271
0.0088
GLY 272
0.0071
LYS 273
0.0159
ASP 274
0.0183
VAL 275
0.0122
PRO 276
0.0074
LEU 277
0.0043
LEU 278
0.0045
VAL 279
0.0055
ALA 280
0.0038
GLN 281
0.0091
GLY 282
0.0069
HIS 283
0.0060
ASN 284
0.0077
HIS 285
0.0058
ILE 286
0.0043
SER 287
0.0046
PRO 288
0.0052
HIS 289
0.0026
TYR 290
0.0045
ALA 291
0.0045
LEU 292
0.0027
SER 293
0.0014
SER 294
0.0009
GLY 295
0.0035
GLU 296
0.0071
GLY 297
0.0069
GLU 298
0.0061
GLU 299
0.0098
TRP 300
0.0080
GLY 301
0.0074
HIS 302
0.0098
ASP 303
0.0100
VAL 304
0.0098
ILE 305
0.0103
ARG 306
0.0120
TRP 307
0.0094
MET 308
0.0102
ARG 309
0.0087
ALA 310
0.0069
LYS 311
0.0054
LEU 312
0.0036
ALA 313
0.0096
SER 314
0.0107
GLY 315
0.0068
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.