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 = 0.0420
ASN 8
0.0174
ALA 9
0.0163
ALA 10
0.0262
GLY 11
0.0162
THR 12
0.0203
ILE 13
0.0117
SER 14
0.0080
ASN 15
0.0047
ASP 16
0.0079
ILE 17
0.0079
LEU 18
0.0103
ALA 19
0.0100
GLN 20
0.0101
VAL 21
0.0166
THR 22
0.0239
PHE 23
0.0198
ALA 24
0.0151
ASN 25
0.0292
GLU 26
0.0395
ALA 27
0.0345
ILE 28
0.0071
TYR 29
0.0070
PRO 30
0.0086
LEU 31
0.0070
LEU 32
0.0090
GLU 33
0.0082
LYS 34
0.0150
ARG 35
0.0162
ARG 36
0.0113
ALA 37
0.0180
GLU 38
0.0204
ILE 39
0.0145
GLU 40
0.0150
ASN 41
0.0200
VAL 42
0.0122
THR 43
0.0055
ARG 44
0.0118
LYS 45
0.0158
THR 46
0.0223
PHE 47
0.0241
ARG 48
0.0203
TYR 49
0.0233
GLY 50
0.0243
ALA 51
0.0270
LEU 52
0.0217
PRO 53
0.0164
GLY 54
0.0142
SER 55
0.0178
GLU 56
0.0204
MET 57
0.0187
ASP 58
0.0175
VAL 59
0.0149
TYR 60
0.0090
TYR 61
0.0082
PRO 62
0.0099
SER 63
0.0084
SER 64
0.0308
THR 65
0.0239
PRO 66
0.0260
SER 67
0.0230
GLY 68
0.0172
LYS 69
0.0139
ALA 70
0.0140
PRO 71
0.0135
VAL 72
0.0059
LEU 73
0.0030
ALA 74
0.0048
PHE 75
0.0070
VAL 76
0.0085
HIS 77
0.0085
GLY 78
0.0084
GLY 79
0.0085
ALA 80
0.0069
TYR 81
0.0076
VAL 82
0.0098
HIS 83
0.0106
GLY 84
0.0066
SER 85
0.0096
LYS 86
0.0141
THR 87
0.0118
HIS 88
0.0105
PRO 89
0.0188
PRO 90
0.0196
PRO 91
0.0180
GLY 92
0.0053
ASP 93
0.0052
LEU 94
0.0048
ILE 95
0.0035
TYR 96
0.0043
LYS 97
0.0046
ASN 98
0.0047
VAL 99
0.0050
GLY 100
0.0078
ALA 101
0.0078
PHE 102
0.0077
TYR 103
0.0060
ALA 104
0.0084
SER 105
0.0116
GLN 106
0.0110
GLY 107
0.0119
PHE 108
0.0081
VAL 109
0.0047
THR 110
0.0047
VAL 111
0.0083
ILE 112
0.0156
PRO 113
0.0143
ASP 114
0.0105
TYR 115
0.0113
ARG 116
0.0125
LYS 117
0.0132
LEU 118
0.0146
PRO 119
0.0150
GLY 120
0.0200
MET 121
0.0192
LYS 122
0.0174
TRP 123
0.0173
PRO 124
0.0189
ASP 125
0.0152
ALA 126
0.0113
PRO 127
0.0142
SER 128
0.0129
ASP 129
0.0107
ILE 130
0.0121
ALA 131
0.0137
SER 132
0.0086
ALA 133
0.0098
LEU 134
0.0065
THR 135
0.0032
PHE 136
0.0104
LEU 137
0.0051
VAL 138
0.0103
ALA 139
0.0131
HIS 140
0.0186
SER 141
0.0160
SER 142
0.0161
ASP 143
0.0099
VAL 144
0.0077
ASN 145
0.0163
ALA 146
0.0241
SER 147
0.0372
ALA 148
0.0131
PRO 149
0.0145
THR 150
0.0181
ALA 151
0.0191
ALA 152
0.0168
ASP 153
0.0142
VAL 154
0.0148
GLN 155
0.0133
ASN 156
0.0119
ILE 157
0.0074
PHE 158
0.0036
LEU 159
0.0022
VAL 160
0.0068
GLY 161
0.0074
HIS 162
0.0063
SER 163
0.0065
ALA 164
0.0065
GLY 165
0.0048
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0041
ALA 169
0.0040
SER 170
0.0050
ASP 171
0.0055
VAL 172
0.0047
LEU 173
0.0054
LEU 174
0.0035
ALA 175
0.0024
PRO 176
0.0081
GLY 177
0.0081
LEU 178
0.0079
LEU 179
0.0081
PRO 180
0.0051
ALA 181
0.0106
ASN 182
0.0147
VAL 183
0.0102
ARG 184
0.0104
ARG 185
0.0163
SER 186
0.0152
VAL 187
0.0066
ARG 188
0.0064
GLY 189
0.0009
LEU 190
0.0059
ILE 191
0.0097
VAL 192
0.0091
PHE 193
0.0054
GLY 194
0.0041
GLY 195
0.0091
MET 196
0.0047
MET 197
0.0048
HIS 198
0.0035
TYR 199
0.0037
ARG 200
0.0105
GLY 201
0.0129
LEU 202
0.0062
GLU 203
0.0083
TYR 204
0.0050
PRO 205
0.0037
ILE 206
0.0038
PRO 207
0.0098
PRO 208
0.0076
PHE 209
0.0091
VAL 210
0.0088
LEU 211
0.0058
PRO 212
0.0091
GLY 213
0.0116
TYR 214
0.0130
TYR 215
0.0118
GLY 216
0.0141
THR 217
0.0071
ASP 218
0.0208
GLU 219
0.0199
ASP 220
0.0157
VAL 221
0.0149
ARG 222
0.0167
ALA 223
0.0184
HIS 224
0.0125
GLU 225
0.0100
PRO 226
0.0081
LEU 227
0.0064
GLY 228
0.0085
LEU 229
0.0081
LEU 230
0.0057
GLU 231
0.0058
SER 232
0.0115
ALA 233
0.0085
SER 234
0.0086
ASP 235
0.0082
GLU 236
0.0080
ILE 237
0.0031
VAL 238
0.0070
ARG 239
0.0048
GLY 240
0.0043
LEU 241
0.0030
PRO 242
0.0029
ASP 243
0.0031
VAL 244
0.0185
LEU 245
0.0135
MET 246
0.0132
VAL 247
0.0093
LEU 248
0.0026
SER 249
0.0114
GLU 250
0.0197
HIS 251
0.0191
ASP 252
0.0085
VAL 253
0.0055
ALA 254
0.0050
ALA 255
0.0029
MET 256
0.0037
ARG 257
0.0042
ALA 258
0.0073
ALA 259
0.0087
VAL 260
0.0133
THR 261
0.0129
ASP 262
0.0105
PHE 263
0.0123
ARG 264
0.0236
SER 265
0.0230
ALA 266
0.0204
LEU 267
0.0210
ALA 268
0.0306
GLU 269
0.0299
ARG 270
0.0134
THR 271
0.0083
GLY 272
0.0173
LYS 273
0.0178
ASP 274
0.0242
VAL 275
0.0262
PRO 276
0.0196
LEU 277
0.0134
LEU 278
0.0028
VAL 279
0.0055
ALA 280
0.0138
GLN 281
0.0201
GLY 282
0.0240
HIS 283
0.0194
ASN 284
0.0108
HIS 285
0.0103
ILE 286
0.0115
SER 287
0.0133
PRO 288
0.0094
HIS 289
0.0110
TYR 290
0.0078
ALA 291
0.0077
LEU 292
0.0078
SER 293
0.0059
SER 294
0.0038
GLY 295
0.0039
GLU 296
0.0089
GLY 297
0.0099
GLU 298
0.0137
GLU 299
0.0169
TRP 300
0.0155
GLY 301
0.0161
HIS 302
0.0171
ASP 303
0.0144
VAL 304
0.0095
ILE 305
0.0130
ARG 306
0.0142
TRP 307
0.0085
MET 308
0.0091
ARG 309
0.0106
ALA 310
0.0107
LYS 311
0.0096
LEU 312
0.0115
ALA 313
0.0096
SER 314
0.0232
GLY 315
0.0234
ASN 316
0.0063
ASN 8
0.0170
ALA 9
0.0138
ALA 10
0.0227
GLY 11
0.0118
THR 12
0.0195
ILE 13
0.0114
SER 14
0.0063
ASN 15
0.0067
ASP 16
0.0063
ILE 17
0.0072
LEU 18
0.0087
ALA 19
0.0081
GLN 20
0.0094
VAL 21
0.0163
THR 22
0.0226
PHE 23
0.0187
ALA 24
0.0151
ASN 25
0.0298
GLU 26
0.0389
ALA 27
0.0330
ILE 28
0.0080
TYR 29
0.0090
PRO 30
0.0106
LEU 31
0.0090
LEU 32
0.0101
GLU 33
0.0097
LYS 34
0.0147
ARG 35
0.0163
ARG 36
0.0111
ALA 37
0.0168
GLU 38
0.0184
ILE 39
0.0136
GLU 40
0.0146
ASN 41
0.0187
VAL 42
0.0114
THR 43
0.0063
ARG 44
0.0121
LYS 45
0.0168
THR 46
0.0239
PHE 47
0.0264
ARG 48
0.0219
TYR 49
0.0242
GLY 50
0.0231
ALA 51
0.0229
LEU 52
0.0168
PRO 53
0.0142
GLY 54
0.0115
SER 55
0.0169
GLU 56
0.0222
MET 57
0.0202
ASP 58
0.0186
VAL 59
0.0159
TYR 60
0.0101
TYR 61
0.0092
PRO 62
0.0111
SER 63
0.0095
SER 64
0.0326
THR 65
0.0274
PRO 66
0.0288
SER 67
0.0258
GLY 68
0.0207
LYS 69
0.0165
ALA 70
0.0154
PRO 71
0.0147
VAL 72
0.0060
LEU 73
0.0030
ALA 74
0.0050
PHE 75
0.0073
VAL 76
0.0090
HIS 77
0.0088
GLY 78
0.0088
GLY 79
0.0086
ALA 80
0.0074
TYR 81
0.0091
VAL 82
0.0104
HIS 83
0.0108
GLY 84
0.0062
SER 85
0.0090
LYS 86
0.0144
THR 87
0.0122
HIS 88
0.0121
PRO 89
0.0208
PRO 90
0.0213
PRO 91
0.0189
GLY 92
0.0052
ASP 93
0.0059
LEU 94
0.0056
ILE 95
0.0039
TYR 96
0.0037
LYS 97
0.0038
ASN 98
0.0040
VAL 99
0.0043
GLY 100
0.0088
ALA 101
0.0084
PHE 102
0.0087
TYR 103
0.0070
ALA 104
0.0094
SER 105
0.0129
GLN 106
0.0123
GLY 107
0.0129
PHE 108
0.0086
VAL 109
0.0051
THR 110
0.0050
VAL 111
0.0088
ILE 112
0.0165
PRO 113
0.0149
ASP 114
0.0103
TYR 115
0.0110
ARG 116
0.0136
LYS 117
0.0146
LEU 118
0.0161
PRO 119
0.0164
GLY 120
0.0232
MET 121
0.0220
LYS 122
0.0195
TRP 123
0.0192
PRO 124
0.0208
ASP 125
0.0170
ALA 126
0.0135
PRO 127
0.0162
SER 128
0.0140
ASP 129
0.0115
ILE 130
0.0132
ALA 131
0.0147
SER 132
0.0098
ALA 133
0.0109
LEU 134
0.0078
THR 135
0.0047
PHE 136
0.0126
LEU 137
0.0075
VAL 138
0.0111
ALA 139
0.0131
HIS 140
0.0166
SER 141
0.0138
SER 142
0.0112
ASP 143
0.0057
VAL 144
0.0088
ASN 145
0.0166
ALA 146
0.0283
SER 147
0.0420
ALA 148
0.0136
PRO 149
0.0155
THR 150
0.0199
ALA 151
0.0209
ALA 152
0.0185
ASP 153
0.0153
VAL 154
0.0159
GLN 155
0.0137
ASN 156
0.0122
ILE 157
0.0072
PHE 158
0.0032
LEU 159
0.0021
VAL 160
0.0075
GLY 161
0.0079
HIS 162
0.0066
SER 163
0.0066
ALA 164
0.0065
GLY 165
0.0050
GLY 166
0.0054
ALA 167
0.0051
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0057
ASP 171
0.0064
VAL 172
0.0056
LEU 173
0.0070
LEU 174
0.0053
ALA 175
0.0039
PRO 176
0.0107
GLY 177
0.0098
LEU 178
0.0083
LEU 179
0.0085
PRO 180
0.0053
ALA 181
0.0113
ASN 182
0.0149
VAL 183
0.0096
ARG 184
0.0106
ARG 185
0.0172
SER 186
0.0150
VAL 187
0.0058
ARG 188
0.0069
GLY 189
0.0004
LEU 190
0.0071
ILE 191
0.0114
VAL 192
0.0104
PHE 193
0.0064
GLY 194
0.0052
GLY 195
0.0106
MET 196
0.0052
MET 197
0.0050
HIS 198
0.0033
TYR 199
0.0036
ARG 200
0.0113
GLY 201
0.0137
LEU 202
0.0059
GLU 203
0.0087
TYR 204
0.0064
PRO 205
0.0056
ILE 206
0.0033
PRO 207
0.0093
PRO 208
0.0073
PHE 209
0.0102
VAL 210
0.0098
LEU 211
0.0064
PRO 212
0.0101
GLY 213
0.0136
TYR 214
0.0149
TYR 215
0.0128
GLY 216
0.0152
THR 217
0.0065
ASP 218
0.0183
GLU 219
0.0195
ASP 220
0.0161
VAL 221
0.0146
ARG 222
0.0171
ALA 223
0.0203
HIS 224
0.0139
GLU 225
0.0109
PRO 226
0.0093
LEU 227
0.0079
GLY 228
0.0113
LEU 229
0.0119
LEU 230
0.0093
GLU 231
0.0094
SER 232
0.0196
ALA 233
0.0135
SER 234
0.0140
ASP 235
0.0128
GLU 236
0.0113
ILE 237
0.0037
VAL 238
0.0079
ARG 239
0.0072
GLY 240
0.0048
LEU 241
0.0039
PRO 242
0.0041
ASP 243
0.0035
VAL 244
0.0217
LEU 245
0.0163
MET 246
0.0158
VAL 247
0.0116
LEU 248
0.0017
SER 249
0.0093
GLU 250
0.0173
HIS 251
0.0154
ASP 252
0.0062
VAL 253
0.0040
ALA 254
0.0047
ALA 255
0.0050
MET 256
0.0061
ARG 257
0.0053
ALA 258
0.0083
ALA 259
0.0102
VAL 260
0.0165
THR 261
0.0172
ASP 262
0.0132
PHE 263
0.0141
ARG 264
0.0276
SER 265
0.0272
ALA 266
0.0239
LEU 267
0.0236
ALA 268
0.0338
GLU 269
0.0353
ARG 270
0.0150
THR 271
0.0086
GLY 272
0.0206
LYS 273
0.0231
ASP 274
0.0296
VAL 275
0.0332
PRO 276
0.0230
LEU 277
0.0165
LEU 278
0.0043
VAL 279
0.0048
ALA 280
0.0141
GLN 281
0.0202
GLY 282
0.0231
HIS 283
0.0178
ASN 284
0.0094
HIS 285
0.0086
ILE 286
0.0103
SER 287
0.0123
PRO 288
0.0100
HIS 289
0.0120
TYR 290
0.0087
ALA 291
0.0078
LEU 292
0.0095
SER 293
0.0073
SER 294
0.0049
GLY 295
0.0043
GLU 296
0.0111
GLY 297
0.0117
GLU 298
0.0160
GLU 299
0.0193
TRP 300
0.0178
GLY 301
0.0189
HIS 302
0.0201
ASP 303
0.0171
VAL 304
0.0114
ILE 305
0.0159
ARG 306
0.0167
TRP 307
0.0096
MET 308
0.0106
ARG 309
0.0129
ALA 310
0.0127
LYS 311
0.0118
LEU 312
0.0152
ALA 313
0.0106
SER 314
0.0266
GLY 315
0.0287
ASN 316
0.0090
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.