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 = 0.0664
LEU 18
0.0080
ALA 19
0.0103
GLN 20
0.0101
VAL 21
0.0105
THR 22
0.0084
PHE 23
0.0098
ALA 24
0.0107
ASN 25
0.0086
GLU 26
0.0083
ALA 27
0.0146
ILE 28
0.0120
TYR 29
0.0110
PRO 30
0.0171
LEU 31
0.0154
LEU 32
0.0118
GLU 33
0.0217
LYS 34
0.0224
ARG 35
0.0104
ARG 36
0.0151
ALA 37
0.0122
GLU 38
0.0134
ILE 39
0.0111
GLU 40
0.0165
ASN 41
0.0200
VAL 42
0.0160
THR 43
0.0187
ARG 44
0.0182
LYS 45
0.0140
THR 46
0.0094
PHE 47
0.0071
ARG 48
0.0127
TYR 49
0.0138
GLY 50
0.0125
ALA 51
0.0224
LEU 52
0.0102
PRO 53
0.0071
GLY 54
0.0067
SER 55
0.0092
GLU 56
0.0083
MET 57
0.0092
ASP 58
0.0109
VAL 59
0.0139
TYR 60
0.0177
TYR 61
0.0192
PRO 62
0.0194
SER 63
0.0216
SER 64
0.0176
THR 65
0.0115
PRO 66
0.0343
SER 67
0.0216
GLY 68
0.0049
LYS 69
0.0188
ALA 70
0.0147
PRO 71
0.0170
VAL 72
0.0130
LEU 73
0.0101
ALA 74
0.0089
PHE 75
0.0034
VAL 76
0.0029
HIS 77
0.0041
GLY 78
0.0028
GLY 79
0.0033
ALA 80
0.0057
TYR 81
0.0077
VAL 82
0.0083
HIS 83
0.0102
GLY 84
0.0054
SER 85
0.0031
LYS 86
0.0035
THR 87
0.0061
HIS 88
0.0093
PRO 89
0.0163
PRO 90
0.0173
PRO 91
0.0050
GLY 92
0.0033
ASP 93
0.0071
LEU 94
0.0089
ILE 95
0.0018
TYR 96
0.0020
LYS 97
0.0023
ASN 98
0.0043
VAL 99
0.0051
GLY 100
0.0094
ALA 101
0.0087
PHE 102
0.0055
TYR 103
0.0074
ALA 104
0.0122
SER 105
0.0102
GLN 106
0.0084
GLY 107
0.0150
PHE 108
0.0130
VAL 109
0.0181
THR 110
0.0162
VAL 111
0.0111
ILE 112
0.0079
PRO 113
0.0060
ASP 114
0.0077
TYR 115
0.0070
ARG 116
0.0068
LYS 117
0.0136
LEU 118
0.0123
PRO 119
0.0116
GLY 120
0.0179
MET 121
0.0180
LYS 122
0.0168
TRP 123
0.0153
PRO 124
0.0159
ASP 125
0.0175
ALA 126
0.0150
PRO 127
0.0144
SER 128
0.0136
ASP 129
0.0090
ILE 130
0.0099
ALA 131
0.0097
SER 132
0.0079
ALA 133
0.0116
LEU 134
0.0113
THR 135
0.0121
PHE 136
0.0120
LEU 137
0.0141
VAL 138
0.0160
ALA 139
0.0156
HIS 140
0.0159
SER 141
0.0241
SER 142
0.0276
ASP 143
0.0186
VAL 144
0.0048
ASN 145
0.0100
ALA 146
0.0194
SER 147
0.0515
ALA 148
0.0205
PRO 149
0.0181
THR 150
0.0173
ALA 151
0.0179
ALA 152
0.0220
ASP 153
0.0196
VAL 154
0.0152
GLN 155
0.0174
ASN 156
0.0127
ILE 157
0.0109
PHE 158
0.0106
LEU 159
0.0056
VAL 160
0.0029
GLY 161
0.0043
HIS 162
0.0059
SER 163
0.0048
ALA 164
0.0033
GLY 165
0.0031
GLY 166
0.0020
ALA 167
0.0022
ILE 168
0.0061
ALA 169
0.0064
SER 170
0.0050
ASP 171
0.0081
VAL 172
0.0089
LEU 173
0.0062
LEU 174
0.0065
ALA 175
0.0065
PRO 176
0.0065
GLY 177
0.0144
LEU 178
0.0151
LEU 179
0.0132
PRO 180
0.0198
ALA 181
0.0184
ASN 182
0.0178
VAL 183
0.0139
ARG 184
0.0073
ARG 185
0.0062
SER 186
0.0107
VAL 187
0.0106
ARG 188
0.0114
GLY 189
0.0113
LEU 190
0.0071
ILE 191
0.0055
VAL 192
0.0072
PHE 193
0.0114
GLY 194
0.0110
GLY 195
0.0073
MET 196
0.0054
MET 197
0.0051
HIS 198
0.0072
TYR 199
0.0072
ARG 200
0.0072
GLY 201
0.0082
LEU 202
0.0072
GLU 203
0.0077
TYR 204
0.0074
PRO 205
0.0076
ILE 206
0.0084
PRO 207
0.0079
PRO 208
0.0089
PHE 209
0.0064
VAL 210
0.0022
LEU 211
0.0025
PRO 212
0.0034
GLY 213
0.0059
TYR 214
0.0082
TYR 215
0.0068
GLY 216
0.0074
THR 217
0.0060
ASP 218
0.0059
GLU 219
0.0049
ASP 220
0.0055
VAL 221
0.0057
ARG 222
0.0054
ALA 223
0.0025
HIS 224
0.0066
GLU 225
0.0067
PRO 226
0.0083
LEU 227
0.0088
GLY 228
0.0079
LEU 229
0.0060
LEU 230
0.0106
GLU 231
0.0117
SER 232
0.0081
ALA 233
0.0066
SER 234
0.0096
ASP 235
0.0067
GLU 236
0.0082
ILE 237
0.0047
VAL 238
0.0042
ARG 239
0.0038
GLY 240
0.0014
LEU 241
0.0037
PRO 242
0.0064
ASP 243
0.0086
VAL 244
0.0046
LEU 245
0.0058
MET 246
0.0135
VAL 247
0.0173
LEU 248
0.0192
SER 249
0.0221
GLU 250
0.0291
HIS 251
0.0190
ASP 252
0.0114
VAL 253
0.0083
ALA 254
0.0083
ALA 255
0.0080
MET 256
0.0119
ARG 257
0.0131
ALA 258
0.0078
ALA 259
0.0068
VAL 260
0.0099
THR 261
0.0075
ASP 262
0.0034
PHE 263
0.0047
ARG 264
0.0104
SER 265
0.0041
ALA 266
0.0052
LEU 267
0.0066
ALA 268
0.0051
GLU 269
0.0058
ARG 270
0.0082
THR 271
0.0062
GLY 272
0.0082
LYS 273
0.0114
ASP 274
0.0122
VAL 275
0.0129
PRO 276
0.0088
LEU 277
0.0156
LEU 278
0.0183
VAL 279
0.0301
ALA 280
0.0277
GLN 281
0.0302
GLY 282
0.0151
HIS 283
0.0102
ASN 284
0.0052
HIS 285
0.0080
ILE 286
0.0090
SER 287
0.0085
PRO 288
0.0076
HIS 289
0.0086
TYR 290
0.0094
ALA 291
0.0097
LEU 292
0.0070
SER 293
0.0083
SER 294
0.0113
GLY 295
0.0230
GLU 296
0.0251
GLY 297
0.0274
GLU 298
0.0192
GLU 299
0.0252
TRP 300
0.0199
GLY 301
0.0139
HIS 302
0.0204
ASP 303
0.0246
VAL 304
0.0170
ILE 305
0.0199
ARG 306
0.0270
TRP 307
0.0228
MET 308
0.0241
ARG 309
0.0242
ALA 310
0.0199
LYS 311
0.0186
LEU 312
0.0086
ALA 313
0.0120
SER 314
0.0263
GLY 315
0.0439
LEU 18
0.0067
ALA 19
0.0105
GLN 20
0.0113
VAL 21
0.0116
THR 22
0.0106
PHE 23
0.0128
ALA 24
0.0124
ASN 25
0.0094
GLU 26
0.0106
ALA 27
0.0165
ILE 28
0.0132
TYR 29
0.0117
PRO 30
0.0168
LEU 31
0.0141
LEU 32
0.0119
GLU 33
0.0192
LYS 34
0.0187
ARG 35
0.0103
ARG 36
0.0118
ALA 37
0.0083
GLU 38
0.0110
ILE 39
0.0101
GLU 40
0.0158
ASN 41
0.0210
VAL 42
0.0171
THR 43
0.0210
ARG 44
0.0217
LYS 45
0.0192
THR 46
0.0146
PHE 47
0.0092
ARG 48
0.0154
TYR 49
0.0182
GLY 50
0.0185
ALA 51
0.0389
LEU 52
0.0202
PRO 53
0.0161
GLY 54
0.0123
SER 55
0.0147
GLU 56
0.0117
MET 57
0.0107
ASP 58
0.0133
VAL 59
0.0174
TYR 60
0.0191
TYR 61
0.0188
PRO 62
0.0173
SER 63
0.0171
SER 64
0.0143
THR 65
0.0115
PRO 66
0.0227
SER 67
0.0179
GLY 68
0.0081
LYS 69
0.0172
ALA 70
0.0154
PRO 71
0.0179
VAL 72
0.0123
LEU 73
0.0104
ALA 74
0.0098
PHE 75
0.0021
VAL 76
0.0019
HIS 77
0.0030
GLY 78
0.0023
GLY 79
0.0043
ALA 80
0.0063
TYR 81
0.0079
VAL 82
0.0107
HIS 83
0.0133
GLY 84
0.0070
SER 85
0.0028
LYS 86
0.0018
THR 87
0.0056
HIS 88
0.0114
PRO 89
0.0214
PRO 90
0.0251
PRO 91
0.0105
GLY 92
0.0016
ASP 93
0.0090
LEU 94
0.0099
ILE 95
0.0023
TYR 96
0.0021
LYS 97
0.0036
ASN 98
0.0053
VAL 99
0.0057
GLY 100
0.0105
ALA 101
0.0095
PHE 102
0.0065
TYR 103
0.0090
ALA 104
0.0133
SER 105
0.0115
GLN 106
0.0115
GLY 107
0.0161
PHE 108
0.0136
VAL 109
0.0175
THR 110
0.0174
VAL 111
0.0117
ILE 112
0.0078
PRO 113
0.0052
ASP 114
0.0076
TYR 115
0.0069
ARG 116
0.0068
LYS 117
0.0131
LEU 118
0.0121
PRO 119
0.0121
GLY 120
0.0182
MET 121
0.0160
LYS 122
0.0128
TRP 123
0.0107
PRO 124
0.0113
ASP 125
0.0126
ALA 126
0.0114
PRO 127
0.0114
SER 128
0.0103
ASP 129
0.0078
ILE 130
0.0085
ALA 131
0.0082
SER 132
0.0081
ALA 133
0.0121
LEU 134
0.0108
THR 135
0.0100
PHE 136
0.0107
LEU 137
0.0115
VAL 138
0.0094
ALA 139
0.0114
HIS 140
0.0141
SER 141
0.0159
SER 142
0.0170
ASP 143
0.0092
VAL 144
0.0034
ASN 145
0.0095
ALA 146
0.0210
SER 147
0.0664
ALA 148
0.0248
PRO 149
0.0156
THR 150
0.0135
ALA 151
0.0152
ALA 152
0.0197
ASP 153
0.0179
VAL 154
0.0126
GLN 155
0.0118
ASN 156
0.0102
ILE 157
0.0104
PHE 158
0.0114
LEU 159
0.0053
VAL 160
0.0039
GLY 161
0.0050
HIS 162
0.0050
SER 163
0.0030
ALA 164
0.0020
GLY 165
0.0023
GLY 166
0.0026
ALA 167
0.0022
ILE 168
0.0051
ALA 169
0.0048
SER 170
0.0042
ASP 171
0.0073
VAL 172
0.0079
LEU 173
0.0070
LEU 174
0.0091
ALA 175
0.0085
PRO 176
0.0070
GLY 177
0.0144
LEU 178
0.0151
LEU 179
0.0141
PRO 180
0.0209
ALA 181
0.0194
ASN 182
0.0197
VAL 183
0.0176
ARG 184
0.0099
ARG 185
0.0074
SER 186
0.0081
VAL 187
0.0085
ARG 188
0.0074
GLY 189
0.0092
LEU 190
0.0071
ILE 191
0.0071
VAL 192
0.0073
PHE 193
0.0097
GLY 194
0.0077
GLY 195
0.0049
MET 196
0.0044
MET 197
0.0049
HIS 198
0.0064
TYR 199
0.0060
ARG 200
0.0089
GLY 201
0.0247
LEU 202
0.0149
GLU 203
0.0118
TYR 204
0.0053
PRO 205
0.0042
ILE 206
0.0044
PRO 207
0.0079
PRO 208
0.0078
PHE 209
0.0073
VAL 210
0.0037
LEU 211
0.0044
PRO 212
0.0099
GLY 213
0.0062
TYR 214
0.0064
TYR 215
0.0079
GLY 216
0.0217
THR 217
0.0133
ASP 218
0.0081
GLU 219
0.0187
ASP 220
0.0149
VAL 221
0.0051
ARG 222
0.0037
ALA 223
0.0049
HIS 224
0.0070
GLU 225
0.0043
PRO 226
0.0079
LEU 227
0.0084
GLY 228
0.0080
LEU 229
0.0072
LEU 230
0.0125
GLU 231
0.0123
SER 232
0.0094
ALA 233
0.0104
SER 234
0.0125
ASP 235
0.0127
GLU 236
0.0111
ILE 237
0.0083
VAL 238
0.0105
ARG 239
0.0106
GLY 240
0.0059
LEU 241
0.0054
PRO 242
0.0044
ASP 243
0.0062
VAL 244
0.0064
LEU 245
0.0090
MET 246
0.0146
VAL 247
0.0159
LEU 248
0.0149
SER 249
0.0151
GLU 250
0.0219
HIS 251
0.0149
ASP 252
0.0029
VAL 253
0.0029
ALA 254
0.0038
ALA 255
0.0052
MET 256
0.0062
ARG 257
0.0070
ALA 258
0.0057
ALA 259
0.0079
VAL 260
0.0094
THR 261
0.0081
ASP 262
0.0078
PHE 263
0.0081
ARG 264
0.0144
SER 265
0.0060
ALA 266
0.0088
LEU 267
0.0098
ALA 268
0.0056
GLU 269
0.0063
ARG 270
0.0113
THR 271
0.0069
GLY 272
0.0067
LYS 273
0.0151
ASP 274
0.0181
VAL 275
0.0200
PRO 276
0.0145
LEU 277
0.0180
LEU 278
0.0186
VAL 279
0.0257
ALA 280
0.0253
GLN 281
0.0276
GLY 282
0.0113
HIS 283
0.0077
ASN 284
0.0031
HIS 285
0.0065
ILE 286
0.0096
SER 287
0.0098
PRO 288
0.0074
HIS 289
0.0081
TYR 290
0.0095
ALA 291
0.0098
LEU 292
0.0068
SER 293
0.0084
SER 294
0.0131
GLY 295
0.0256
GLU 296
0.0275
GLY 297
0.0266
GLU 298
0.0187
GLU 299
0.0237
TRP 300
0.0181
GLY 301
0.0123
HIS 302
0.0172
ASP 303
0.0205
VAL 304
0.0140
ILE 305
0.0179
ARG 306
0.0226
TRP 307
0.0182
MET 308
0.0213
ARG 309
0.0217
ALA 310
0.0176
LYS 311
0.0147
LEU 312
0.0050
ALA 313
0.0160
SER 314
0.0279
GLY 315
0.0313
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.