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
0.0046
ALA 19
0.0042
GLN 20
0.0076
VAL 21
0.0049
THR 22
0.0068
PHE 23
0.0044
ALA 24
0.0043
ASN 25
0.0073
GLU 26
0.0091
ALA 27
0.0108
ILE 28
0.0098
TYR 29
0.0090
PRO 30
0.0116
LEU 31
0.0092
LEU 32
0.0081
GLU 33
0.0119
LYS 34
0.0105
ARG 35
0.0102
ARG 36
0.0163
ALA 37
0.0232
GLU 38
0.0215
ILE 39
0.0115
GLU 40
0.0177
ASN 41
0.0250
VAL 42
0.0079
THR 43
0.0035
ARG 44
0.0047
LYS 45
0.0050
THR 46
0.0032
PHE 47
0.0022
ARG 48
0.0053
TYR 49
0.0088
GLY 50
0.0091
ALA 51
0.0128
LEU 52
0.0078
PRO 53
0.0041
GLY 54
0.0048
SER 55
0.0067
GLU 56
0.0061
MET 57
0.0037
ASP 58
0.0034
VAL 59
0.0034
TYR 60
0.0047
TYR 61
0.0046
PRO 62
0.0062
SER 63
0.0114
SER 64
0.0148
THR 65
0.0134
PRO 66
0.0354
SER 67
0.0514
GLY 68
0.0434
LYS 69
0.0066
ALA 70
0.0065
PRO 71
0.0127
VAL 72
0.0082
LEU 73
0.0067
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0061
HIS 77
0.0053
GLY 78
0.0057
GLY 79
0.0024
ALA 80
0.0039
TYR 81
0.0025
VAL 82
0.0054
HIS 83
0.0060
GLY 84
0.0068
SER 85
0.0061
LYS 86
0.0066
THR 87
0.0126
HIS 88
0.0134
PRO 89
0.0154
PRO 90
0.0180
PRO 91
0.0133
GLY 92
0.0094
ASP 93
0.0105
LEU 94
0.0076
ILE 95
0.0099
TYR 96
0.0066
LYS 97
0.0049
ASN 98
0.0049
VAL 99
0.0074
GLY 100
0.0089
ALA 101
0.0093
PHE 102
0.0120
TYR 103
0.0108
ALA 104
0.0122
SER 105
0.0129
GLN 106
0.0122
GLY 107
0.0129
PHE 108
0.0099
VAL 109
0.0087
THR 110
0.0079
VAL 111
0.0031
ILE 112
0.0041
PRO 113
0.0057
ASP 114
0.0072
TYR 115
0.0063
ARG 116
0.0048
LYS 117
0.0069
LEU 118
0.0082
PRO 119
0.0103
GLY 120
0.0142
MET 121
0.0092
LYS 122
0.0070
TRP 123
0.0023
PRO 124
0.0026
ASP 125
0.0055
ALA 126
0.0078
PRO 127
0.0089
SER 128
0.0108
ASP 129
0.0105
ILE 130
0.0117
ALA 131
0.0126
SER 132
0.0115
ALA 133
0.0124
LEU 134
0.0103
THR 135
0.0105
PHE 136
0.0104
LEU 137
0.0095
VAL 138
0.0089
ALA 139
0.0091
HIS 140
0.0118
SER 141
0.0096
SER 142
0.0118
ASP 143
0.0099
VAL 144
0.0056
ASN 145
0.0063
ALA 146
0.0061
SER 147
0.0119
ALA 148
0.0079
PRO 149
0.0106
THR 150
0.0067
ALA 151
0.0030
ALA 152
0.0050
ASP 153
0.0123
VAL 154
0.0094
GLN 155
0.0093
ASN 156
0.0104
ILE 157
0.0089
PHE 158
0.0072
LEU 159
0.0057
VAL 160
0.0051
GLY 161
0.0055
HIS 162
0.0074
SER 163
0.0072
ALA 164
0.0071
GLY 165
0.0083
GLY 166
0.0086
ALA 167
0.0076
ILE 168
0.0079
ALA 169
0.0088
SER 170
0.0076
ASP 171
0.0062
VAL 172
0.0081
LEU 173
0.0056
LEU 174
0.0059
ALA 175
0.0070
PRO 176
0.0097
GLY 177
0.0151
LEU 178
0.0123
LEU 179
0.0095
PRO 180
0.0162
ALA 181
0.0170
ASN 182
0.0126
VAL 183
0.0047
ARG 184
0.0048
ARG 185
0.0133
SER 186
0.0129
VAL 187
0.0083
ARG 188
0.0082
GLY 189
0.0044
LEU 190
0.0052
ILE 191
0.0052
VAL 192
0.0078
PHE 193
0.0073
GLY 194
0.0090
GLY 195
0.0085
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0030
TYR 199
0.0065
ARG 200
0.0077
GLY 201
0.0242
LEU 202
0.0150
GLU 203
0.0234
TYR 204
0.0053
PRO 205
0.0119
ILE 206
0.0132
PRO 207
0.0144
PRO 208
0.0135
PHE 209
0.0133
VAL 210
0.0130
TRP 211
0.0102
PRO 212
0.0105
GLY 213
0.0142
TYR 214
0.0093
TYR 215
0.0080
GLY 216
0.0168
THR 217
0.0130
ASP 218
0.0078
GLU 219
0.0166
ASP 220
0.0151
VAL 221
0.0052
ARG 222
0.0063
ALA 223
0.0038
HIS 224
0.0046
GLU 225
0.0037
PRO 226
0.0037
LEU 227
0.0027
GLY 228
0.0055
LEU 229
0.0061
LEU 230
0.0063
GLU 231
0.0110
SER 232
0.0133
ALA 233
0.0147
SER 234
0.0100
ASP 235
0.0151
GLU 236
0.0160
ILE 237
0.0090
VAL 238
0.0151
ARG 239
0.0121
GLY 240
0.0043
LEU 241
0.0058
PRO 242
0.0048
ASP 243
0.0038
VAL 244
0.0048
LEU 245
0.0054
MET 246
0.0067
VAL 247
0.0070
LEU 248
0.0093
SER 249
0.0075
GLU 250
0.0155
HIS 251
0.0185
ASP 252
0.0121
VAL 253
0.0098
ALA 254
0.0081
ALA 255
0.0104
MET 256
0.0092
ARG 257
0.0095
ALA 258
0.0096
ALA 259
0.0078
VAL 260
0.0098
THR 261
0.0088
ASP 262
0.0070
PHE 263
0.0055
ARG 264
0.0036
SER 265
0.0065
ALA 266
0.0049
LEU 267
0.0065
ALA 268
0.0110
GLU 269
0.0201
ARG 270
0.0139
THR 271
0.0222
GLY 272
0.0276
LYS 273
0.0157
ASP 274
0.0088
VAL 275
0.0014
PRO 276
0.0045
LEU 277
0.0062
LEU 278
0.0052
VAL 279
0.0126
ALA 280
0.0074
GLN 281
0.0181
GLY 282
0.0141
HIS 283
0.0066
ASN 284
0.0100
HIS 285
0.0088
ILE 286
0.0073
SER 287
0.0037
PRO 288
0.0051
HIS 289
0.0063
TYR 290
0.0073
ALA 291
0.0097
LEU 292
0.0097
SER 293
0.0098
SER 294
0.0117
GLY 295
0.0113
GLU 296
0.0127
GLY 297
0.0088
GLU 298
0.0112
GLU 299
0.0130
TRP 300
0.0071
GLY 301
0.0090
HIS 302
0.0127
ASP 303
0.0090
VAL 304
0.0047
ILE 305
0.0091
ARG 306
0.0113
TRP 307
0.0056
MET 308
0.0059
ARG 309
0.0074
ALA 310
0.0034
LYS 311
0.0076
LEU 312
0.0094
ALA 313
0.0114
SER 314
0.0216
GLY 315
0.0214
LEU 18
0.0029
ALA 19
0.0066
GLN 20
0.0077
VAL 21
0.0045
THR 22
0.0046
PHE 23
0.0071
ALA 24
0.0100
ASN 25
0.0091
GLU 26
0.0098
ALA 27
0.0132
ILE 28
0.0135
TYR 29
0.0143
PRO 30
0.0154
LEU 31
0.0124
LEU 32
0.0103
GLU 33
0.0145
LYS 34
0.0169
ARG 35
0.0094
ARG 36
0.0075
ALA 37
0.0103
GLU 38
0.0126
ILE 39
0.0057
GLU 40
0.0075
ASN 41
0.0147
VAL 42
0.0088
THR 43
0.0101
ARG 44
0.0090
LYS 45
0.0045
THR 46
0.0032
PHE 47
0.0028
ARG 48
0.0055
TYR 49
0.0051
GLY 50
0.0057
ALA 51
0.0304
LEU 52
0.0072
PRO 53
0.0340
GLY 54
0.0107
SER 55
0.0042
GLU 56
0.0015
MET 57
0.0034
ASP 58
0.0040
VAL 59
0.0053
TYR 60
0.0085
TYR 61
0.0099
PRO 62
0.0114
SER 63
0.0170
SER 64
0.0205
THR 65
0.0183
PRO 66
0.0250
SER 67
0.0504
GLY 68
0.0356
LYS 69
0.0098
ALA 70
0.0141
PRO 71
0.0224
VAL 72
0.0147
LEU 73
0.0127
ALA 74
0.0106
PHE 75
0.0045
VAL 76
0.0043
HIS 77
0.0039
GLY 78
0.0041
GLY 79
0.0065
ALA 80
0.0080
TYR 81
0.0084
VAL 82
0.0153
HIS 83
0.0163
GLY 84
0.0059
SER 85
0.0049
LYS 86
0.0056
THR 87
0.0091
HIS 88
0.0117
PRO 89
0.0167
PRO 90
0.0187
PRO 91
0.0171
GLY 92
0.0147
ASP 93
0.0132
LEU 94
0.0097
ILE 95
0.0111
TYR 96
0.0078
LYS 97
0.0060
ASN 98
0.0056
VAL 99
0.0067
GLY 100
0.0083
ALA 101
0.0070
PHE 102
0.0091
TYR 103
0.0073
ALA 104
0.0095
SER 105
0.0123
GLN 106
0.0078
GLY 107
0.0101
PHE 108
0.0111
VAL 109
0.0110
THR 110
0.0105
VAL 111
0.0047
ILE 112
0.0028
PRO 113
0.0038
ASP 114
0.0042
TYR 115
0.0027
ARG 116
0.0071
LYS 117
0.0140
LEU 118
0.0197
PRO 119
0.0263
GLY 120
0.0343
MET 121
0.0239
LYS 122
0.0196
TRP 123
0.0083
PRO 124
0.0140
ASP 125
0.0150
ALA 126
0.0067
PRO 127
0.0111
SER 128
0.0127
ASP 129
0.0076
ILE 130
0.0094
ALA 131
0.0116
SER 132
0.0076
ALA 133
0.0069
LEU 134
0.0047
THR 135
0.0060
PHE 136
0.0047
LEU 137
0.0048
VAL 138
0.0121
ALA 139
0.0135
HIS 140
0.0074
SER 141
0.0082
SER 142
0.0068
ASP 143
0.0056
VAL 144
0.0040
ASN 145
0.0044
ALA 146
0.0065
SER 147
0.0098
ALA 148
0.0085
PRO 149
0.0122
THR 150
0.0071
ALA 151
0.0049
ALA 152
0.0135
ASP 153
0.0230
VAL 154
0.0172
GLN 155
0.0240
ASN 156
0.0219
ILE 157
0.0206
PHE 158
0.0193
LEU 159
0.0075
VAL 160
0.0077
GLY 161
0.0075
HIS 162
0.0049
SER 163
0.0032
ALA 164
0.0025
GLY 165
0.0047
GLY 166
0.0058
ALA 167
0.0064
ILE 168
0.0081
ALA 169
0.0092
SER 170
0.0108
ASP 171
0.0122
VAL 172
0.0127
LEU 173
0.0122
LEU 174
0.0139
ALA 175
0.0169
PRO 176
0.0176
GLY 177
0.0177
LEU 178
0.0166
LEU 179
0.0105
PRO 180
0.0341
ALA 181
0.0385
ASN 182
0.0395
VAL 183
0.0156
ARG 184
0.0099
ARG 185
0.0401
SER 186
0.0258
VAL 187
0.0221
ARG 188
0.0222
GLY 189
0.0113
LEU 190
0.0119
ILE 191
0.0138
VAL 192
0.0085
PHE 193
0.0044
GLY 194
0.0037
GLY 195
0.0025
MET 196
0.0049
MET 197
0.0052
HIS 198
0.0115
TYR 199
0.0143
ARG 200
0.0159
GLY 201
0.0390
LEU 202
0.0285
GLU 203
0.0320
TYR 204
0.0222
PRO 205
0.0244
ILE 206
0.0203
PRO 207
0.0126
PRO 208
0.0135
PHE 209
0.0133
VAL 210
0.0092
TRP 211
0.0079
PRO 212
0.0082
GLY 213
0.0129
TYR 214
0.0079
TYR 215
0.0060
GLY 216
0.0114
THR 217
0.0186
ASP 218
0.0309
GLU 219
0.0309
ASP 220
0.0182
VAL 221
0.0139
ARG 222
0.0155
ALA 223
0.0155
HIS 224
0.0144
GLU 225
0.0087
PRO 226
0.0064
LEU 227
0.0031
GLY 228
0.0065
LEU 229
0.0092
LEU 230
0.0082
GLU 231
0.0100
SER 232
0.0177
ALA 233
0.0211
SER 234
0.0466
ASP 235
0.0295
GLU 236
0.0308
ILE 237
0.0220
VAL 238
0.0243
ARG 239
0.0300
GLY 240
0.0120
LEU 241
0.0134
PRO 242
0.0132
ASP 243
0.0104
VAL 244
0.0110
LEU 245
0.0126
MET 246
0.0128
VAL 247
0.0083
LEU 248
0.0062
SER 249
0.0059
GLU 250
0.0190
HIS 251
0.0223
ASP 252
0.0117
VAL 253
0.0168
ALA 254
0.0208
ALA 255
0.0201
MET 256
0.0113
ARG 257
0.0141
ALA 258
0.0171
ALA 259
0.0149
VAL 260
0.0112
THR 261
0.0151
ASP 262
0.0155
PHE 263
0.0109
ARG 264
0.0158
SER 265
0.0149
ALA 266
0.0108
LEU 267
0.0078
ALA 268
0.0042
GLU 269
0.0180
ARG 270
0.0168
THR 271
0.0191
GLY 272
0.0304
LYS 273
0.0107
ASP 274
0.0137
VAL 275
0.0190
PRO 276
0.0200
LEU 277
0.0163
LEU 278
0.0131
VAL 279
0.0102
ALA 280
0.0023
GLN 281
0.0072
GLY 282
0.0187
HIS 283
0.0137
ASN 284
0.0130
HIS 285
0.0074
ILE 286
0.0101
SER 287
0.0133
PRO 288
0.0111
HIS 289
0.0114
TYR 290
0.0116
ALA 291
0.0106
LEU 292
0.0094
SER 293
0.0072
SER 294
0.0090
GLY 295
0.0073
GLU 296
0.0155
GLY 297
0.0150
GLU 298
0.0143
GLU 299
0.0154
TRP 300
0.0114
GLY 301
0.0135
HIS 302
0.0173
ASP 303
0.0161
VAL 304
0.0117
ILE 305
0.0110
ARG 306
0.0173
TRP 307
0.0149
MET 308
0.0108
ARG 309
0.0047
ALA 310
0.0120
LYS 311
0.0133
LEU 312
0.0311
ALA 313
0.0631
SER 314
0.0668
GLY 315
0.0592
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.