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 = 0.0613
LEU 18
0.0119
ALA 19
0.0167
GLN 20
0.0157
VAL 21
0.0122
THR 22
0.0182
PHE 23
0.0209
ALA 24
0.0143
ASN 25
0.0038
GLU 26
0.0149
ALA 27
0.0064
ILE 28
0.0078
TYR 29
0.0065
PRO 30
0.0129
LEU 31
0.0078
LEU 32
0.0018
GLU 33
0.0093
LYS 34
0.0083
ARG 35
0.0123
ARG 36
0.0146
ALA 37
0.0074
GLU 38
0.0232
ILE 39
0.0176
GLU 40
0.0229
ASN 41
0.0357
VAL 42
0.0095
THR 43
0.0106
ARG 44
0.0099
LYS 45
0.0129
THR 46
0.0122
PHE 47
0.0106
ARG 48
0.0111
TYR 49
0.0116
GLY 50
0.0127
ALA 51
0.0160
LEU 52
0.0158
PRO 53
0.0170
GLY 54
0.0119
SER 55
0.0123
GLU 56
0.0104
MET 57
0.0060
ASP 58
0.0055
VAL 59
0.0064
TYR 60
0.0044
TYR 61
0.0039
PRO 62
0.0048
SER 63
0.0181
SER 64
0.0208
THR 65
0.0206
PRO 66
0.0340
SER 67
0.0187
GLY 68
0.0205
LYS 69
0.0126
ALA 70
0.0088
PRO 71
0.0073
VAL 72
0.0095
LEU 73
0.0101
ALA 74
0.0110
PHE 75
0.0089
VAL 76
0.0078
HIS 77
0.0073
GLY 78
0.0091
GLY 79
0.0109
ALA 80
0.0105
TYR 81
0.0070
VAL 82
0.0155
HIS 83
0.0200
GLY 84
0.0062
SER 85
0.0068
LYS 86
0.0075
THR 87
0.0119
HIS 88
0.0148
PRO 89
0.0247
PRO 90
0.0120
PRO 91
0.0252
GLY 92
0.0176
ASP 93
0.0056
LEU 94
0.0046
ILE 95
0.0016
TYR 96
0.0028
LYS 97
0.0033
ASN 98
0.0050
VAL 99
0.0095
GLY 100
0.0107
ALA 101
0.0104
PHE 102
0.0152
TYR 103
0.0137
ALA 104
0.0150
SER 105
0.0152
GLN 106
0.0130
GLY 107
0.0110
PHE 108
0.0085
VAL 109
0.0077
THR 110
0.0082
VAL 111
0.0042
ILE 112
0.0056
PRO 113
0.0066
ASP 114
0.0099
TYR 115
0.0075
ARG 116
0.0050
LYS 117
0.0111
LEU 118
0.0109
PRO 119
0.0131
GLY 120
0.0137
MET 121
0.0081
LYS 122
0.0062
TRP 123
0.0087
PRO 124
0.0108
ASP 125
0.0076
ALA 126
0.0094
PRO 127
0.0124
SER 128
0.0100
ASP 129
0.0058
ILE 130
0.0073
ALA 131
0.0066
SER 132
0.0056
ALA 133
0.0052
LEU 134
0.0055
THR 135
0.0089
PHE 136
0.0109
LEU 137
0.0103
VAL 138
0.0165
ALA 139
0.0146
HIS 140
0.0141
SER 141
0.0096
SER 142
0.0114
ASP 143
0.0095
VAL 144
0.0086
ASN 145
0.0091
ALA 146
0.0160
SER 147
0.0501
ALA 148
0.0211
PRO 149
0.0080
THR 150
0.0129
ALA 151
0.0113
ALA 152
0.0104
ASP 153
0.0088
VAL 154
0.0066
GLN 155
0.0133
ASN 156
0.0109
ILE 157
0.0115
PHE 158
0.0130
LEU 159
0.0125
VAL 160
0.0117
GLY 161
0.0099
HIS 162
0.0058
SER 163
0.0065
ALA 164
0.0065
GLY 165
0.0052
GLY 166
0.0085
ALA 167
0.0093
ILE 168
0.0092
ALA 169
0.0082
SER 170
0.0113
ASP 171
0.0155
VAL 172
0.0130
LEU 173
0.0143
LEU 174
0.0174
ALA 175
0.0191
PRO 176
0.0166
GLY 177
0.0213
LEU 178
0.0179
LEU 179
0.0146
PRO 180
0.0263
ALA 181
0.0349
ASN 182
0.0331
VAL 183
0.0149
ARG 184
0.0100
ARG 185
0.0116
SER 186
0.0094
VAL 187
0.0085
ARG 188
0.0106
GLY 189
0.0153
LEU 190
0.0131
ILE 191
0.0131
VAL 192
0.0066
PHE 193
0.0048
GLY 194
0.0043
GLY 195
0.0040
MET 196
0.0048
MET 197
0.0084
HIS 198
0.0124
TYR 199
0.0088
ARG 200
0.0083
GLY 201
0.0178
LEU 202
0.0108
GLU 203
0.0057
TYR 204
0.0076
PRO 205
0.0107
ILE 206
0.0160
PRO 207
0.0190
PRO 208
0.0279
PHE 209
0.0204
VAL 210
0.0126
TRP 211
0.0141
PRO 212
0.0133
GLY 213
0.0092
TYR 214
0.0093
TYR 215
0.0110
GLY 216
0.0285
THR 217
0.0314
ASP 218
0.0274
GLU 219
0.0121
ASP 220
0.0063
VAL 221
0.0018
ARG 222
0.0039
ALA 223
0.0027
HIS 224
0.0082
GLU 225
0.0091
PRO 226
0.0124
LEU 227
0.0112
GLY 228
0.0087
LEU 229
0.0069
LEU 230
0.0085
GLU 231
0.0143
SER 232
0.0178
ALA 233
0.0142
SER 234
0.0323
ASP 235
0.0312
GLU 236
0.0227
ILE 237
0.0198
VAL 238
0.0254
ARG 239
0.0390
GLY 240
0.0261
LEU 241
0.0154
PRO 242
0.0071
ASP 243
0.0170
VAL 244
0.0173
LEU 245
0.0172
MET 246
0.0130
VAL 247
0.0092
LEU 248
0.0058
SER 249
0.0047
GLU 250
0.0178
HIS 251
0.0203
ASP 252
0.0068
VAL 253
0.0074
ALA 254
0.0116
ALA 255
0.0062
MET 256
0.0061
ARG 257
0.0121
ALA 258
0.0129
ALA 259
0.0138
VAL 260
0.0099
THR 261
0.0129
ASP 262
0.0136
PHE 263
0.0137
ARG 264
0.0158
SER 265
0.0081
ALA 266
0.0122
LEU 267
0.0095
ALA 268
0.0074
GLU 269
0.0049
ARG 270
0.0062
THR 271
0.0084
GLY 272
0.0131
LYS 273
0.0181
ASP 274
0.0255
VAL 275
0.0268
PRO 276
0.0248
LEU 277
0.0174
LEU 278
0.0102
VAL 279
0.0120
ALA 280
0.0061
GLN 281
0.0093
GLY 282
0.0072
HIS 283
0.0085
ASN 284
0.0125
HIS 285
0.0107
ILE 286
0.0132
SER 287
0.0152
PRO 288
0.0112
HIS 289
0.0104
TYR 290
0.0089
ALA 291
0.0077
LEU 292
0.0115
SER 293
0.0149
SER 294
0.0263
GLY 295
0.0613
GLU 296
0.0507
GLY 297
0.0220
GLU 298
0.0165
GLU 299
0.0153
TRP 300
0.0098
GLY 301
0.0116
HIS 302
0.0137
ASP 303
0.0105
VAL 304
0.0051
ILE 305
0.0067
ARG 306
0.0090
TRP 307
0.0098
MET 308
0.0076
ARG 309
0.0030
ALA 310
0.0077
LYS 311
0.0105
LEU 312
0.0067
ALA 313
0.0144
SER 314
0.0207
GLY 315
0.0211
LEU 18
0.0132
ALA 19
0.0117
GLN 20
0.0056
VAL 21
0.0032
THR 22
0.0118
PHE 23
0.0083
ALA 24
0.0023
ASN 25
0.0075
GLU 26
0.0111
ALA 27
0.0024
ILE 28
0.0035
TYR 29
0.0032
PRO 30
0.0045
LEU 31
0.0033
LEU 32
0.0045
GLU 33
0.0093
LYS 34
0.0087
ARG 35
0.0099
ARG 36
0.0084
ALA 37
0.0050
GLU 38
0.0081
ILE 39
0.0096
GLU 40
0.0072
ASN 41
0.0099
VAL 42
0.0072
THR 43
0.0055
ARG 44
0.0025
LYS 45
0.0134
THR 46
0.0130
PHE 47
0.0112
ARG 48
0.0147
TYR 49
0.0082
GLY 50
0.0112
ALA 51
0.0126
LEU 52
0.0168
PRO 53
0.0252
GLY 54
0.0159
SER 55
0.0123
GLU 56
0.0151
MET 57
0.0087
ASP 58
0.0083
VAL 59
0.0077
TYR 60
0.0044
TYR 61
0.0029
PRO 62
0.0038
SER 63
0.0154
SER 64
0.0177
THR 65
0.0174
PRO 66
0.0259
SER 67
0.0165
GLY 68
0.0169
LYS 69
0.0127
ALA 70
0.0074
PRO 71
0.0048
VAL 72
0.0077
LEU 73
0.0090
ALA 74
0.0106
PHE 75
0.0091
VAL 76
0.0073
HIS 77
0.0068
GLY 78
0.0063
GLY 79
0.0042
ALA 80
0.0054
TYR 81
0.0037
VAL 82
0.0023
HIS 83
0.0025
GLY 84
0.0071
SER 85
0.0027
LYS 86
0.0041
THR 87
0.0071
HIS 88
0.0184
PRO 89
0.0320
PRO 90
0.0383
PRO 91
0.0269
GLY 92
0.0035
ASP 93
0.0064
LEU 94
0.0035
ILE 95
0.0052
TYR 96
0.0070
LYS 97
0.0063
ASN 98
0.0079
VAL 99
0.0099
GLY 100
0.0111
ALA 101
0.0108
PHE 102
0.0101
TYR 103
0.0080
ALA 104
0.0111
SER 105
0.0126
GLN 106
0.0069
GLY 107
0.0076
PHE 108
0.0050
VAL 109
0.0064
THR 110
0.0075
VAL 111
0.0077
ILE 112
0.0081
PRO 113
0.0084
ASP 114
0.0100
TYR 115
0.0066
ARG 116
0.0032
LYS 117
0.0037
LEU 118
0.0032
PRO 119
0.0056
GLY 120
0.0031
MET 121
0.0043
LYS 122
0.0071
TRP 123
0.0075
PRO 124
0.0101
ASP 125
0.0082
ALA 126
0.0106
PRO 127
0.0131
SER 128
0.0115
ASP 129
0.0074
ILE 130
0.0095
ALA 131
0.0102
SER 132
0.0067
ALA 133
0.0023
LEU 134
0.0034
THR 135
0.0088
PHE 136
0.0082
LEU 137
0.0079
VAL 138
0.0177
ALA 139
0.0149
HIS 140
0.0159
SER 141
0.0197
SER 142
0.0233
ASP 143
0.0180
VAL 144
0.0136
ASN 145
0.0134
ALA 146
0.0183
SER 147
0.0537
ALA 148
0.0217
PRO 149
0.0042
THR 150
0.0110
ALA 151
0.0101
ALA 152
0.0109
ASP 153
0.0041
VAL 154
0.0026
GLN 155
0.0048
ASN 156
0.0058
ILE 157
0.0080
PHE 158
0.0098
LEU 159
0.0103
VAL 160
0.0100
GLY 161
0.0091
HIS 162
0.0059
SER 163
0.0052
ALA 164
0.0045
GLY 165
0.0060
GLY 166
0.0087
ALA 167
0.0094
ILE 168
0.0107
ALA 169
0.0100
SER 170
0.0119
ASP 171
0.0157
VAL 172
0.0144
LEU 173
0.0147
LEU 174
0.0165
ALA 175
0.0192
PRO 176
0.0185
GLY 177
0.0197
LEU 178
0.0179
LEU 179
0.0148
PRO 180
0.0239
ALA 181
0.0336
ASN 182
0.0317
VAL 183
0.0128
ARG 184
0.0099
ARG 185
0.0125
SER 186
0.0074
VAL 187
0.0057
ARG 188
0.0070
GLY 189
0.0121
LEU 190
0.0099
ILE 191
0.0100
VAL 192
0.0061
PHE 193
0.0054
GLY 194
0.0026
GLY 195
0.0045
MET 196
0.0050
MET 197
0.0078
HIS 198
0.0108
TYR 199
0.0088
ARG 200
0.0078
GLY 201
0.0110
LEU 202
0.0060
GLU 203
0.0139
TYR 204
0.0133
PRO 205
0.0215
ILE 206
0.0231
PRO 207
0.0194
PRO 208
0.0254
PHE 209
0.0180
VAL 210
0.0130
TRP 211
0.0145
PRO 212
0.0135
GLY 213
0.0105
TYR 214
0.0086
TYR 215
0.0097
GLY 216
0.0305
THR 217
0.0340
ASP 218
0.0357
GLU 219
0.0183
ASP 220
0.0040
VAL 221
0.0050
ARG 222
0.0077
ALA 223
0.0059
HIS 224
0.0064
GLU 225
0.0076
PRO 226
0.0089
LEU 227
0.0066
GLY 228
0.0032
LEU 229
0.0098
LEU 230
0.0062
GLU 231
0.0159
SER 232
0.0292
ALA 233
0.0268
SER 234
0.0433
ASP 235
0.0226
GLU 236
0.0187
ILE 237
0.0214
VAL 238
0.0138
ARG 239
0.0284
GLY 240
0.0214
LEU 241
0.0137
PRO 242
0.0080
ASP 243
0.0104
VAL 244
0.0126
LEU 245
0.0143
MET 246
0.0096
VAL 247
0.0093
LEU 248
0.0057
SER 249
0.0040
GLU 250
0.0067
HIS 251
0.0077
ASP 252
0.0021
VAL 253
0.0011
ALA 254
0.0045
ALA 255
0.0055
MET 256
0.0064
ARG 257
0.0077
ALA 258
0.0099
ALA 259
0.0101
VAL 260
0.0062
THR 261
0.0085
ASP 262
0.0095
PHE 263
0.0085
ARG 264
0.0047
SER 265
0.0056
ALA 266
0.0063
LEU 267
0.0035
ALA 268
0.0052
GLU 269
0.0047
ARG 270
0.0065
THR 271
0.0077
GLY 272
0.0116
LYS 273
0.0127
ASP 274
0.0131
VAL 275
0.0093
PRO 276
0.0151
LEU 277
0.0116
LEU 278
0.0126
VAL 279
0.0110
ALA 280
0.0061
GLN 281
0.0059
GLY 282
0.0042
HIS 283
0.0036
ASN 284
0.0036
HIS 285
0.0027
ILE 286
0.0027
SER 287
0.0037
PRO 288
0.0037
HIS 289
0.0046
TYR 290
0.0036
ALA 291
0.0029
LEU 292
0.0043
SER 293
0.0079
SER 294
0.0092
GLY 295
0.0184
GLU 296
0.0186
GLY 297
0.0106
GLU 298
0.0078
GLU 299
0.0142
TRP 300
0.0120
GLY 301
0.0056
HIS 302
0.0109
ASP 303
0.0178
VAL 304
0.0137
ILE 305
0.0071
ARG 306
0.0167
TRP 307
0.0160
MET 308
0.0069
ARG 309
0.0066
ALA 310
0.0094
LYS 311
0.0087
LEU 312
0.0087
ALA 313
0.0154
SER 314
0.0159
GLY 315
0.0163
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.