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 = 0.0795
ASN 8
0.0226
ALA 9
0.0350
ALA 10
0.0202
GLY 11
0.0097
THR 12
0.0594
ILE 13
0.0313
SER 14
0.0246
ASN 15
0.0158
ASP 16
0.0160
ILE 17
0.0124
LEU 18
0.0198
ALA 19
0.0133
GLN 20
0.0071
VAL 21
0.0097
THR 22
0.0097
PHE 23
0.0075
ALA 24
0.0101
ASN 25
0.0070
GLU 26
0.0089
ALA 27
0.0133
ILE 28
0.0099
TYR 29
0.0068
PRO 30
0.0074
LEU 31
0.0118
LEU 32
0.0107
GLU 33
0.0078
LYS 34
0.0137
ARG 35
0.0151
ARG 36
0.0085
ALA 37
0.0098
GLU 38
0.0133
ILE 39
0.0120
GLU 40
0.0071
ASN 41
0.0067
VAL 42
0.0057
THR 43
0.0073
ARG 44
0.0054
LYS 45
0.0054
THR 46
0.0091
PHE 47
0.0119
ARG 48
0.0204
TYR 49
0.0187
GLY 50
0.0218
ALA 51
0.0254
LEU 52
0.0162
PRO 53
0.0167
GLY 54
0.0186
SER 55
0.0203
GLU 56
0.0180
MET 57
0.0136
ASP 58
0.0097
VAL 59
0.0063
TYR 60
0.0049
TYR 61
0.0055
PRO 62
0.0038
SER 63
0.0063
SER 64
0.0167
THR 65
0.0167
PRO 66
0.0302
SER 67
0.0179
GLY 68
0.0115
LYS 69
0.0127
ALA 70
0.0102
PRO 71
0.0122
VAL 72
0.0076
LEU 73
0.0055
ALA 74
0.0031
PHE 75
0.0028
VAL 76
0.0035
HIS 77
0.0025
GLY 78
0.0026
GLY 79
0.0034
ALA 80
0.0080
TYR 81
0.0030
VAL 82
0.0030
HIS 83
0.0082
GLY 84
0.0057
SER 85
0.0065
LYS 86
0.0078
THR 87
0.0089
HIS 88
0.0100
PRO 89
0.0105
PRO 90
0.0087
PRO 91
0.0072
GLY 92
0.0052
ASP 93
0.0066
LEU 94
0.0060
ILE 95
0.0075
TYR 96
0.0060
LYS 97
0.0057
ASN 98
0.0059
VAL 99
0.0078
GLY 100
0.0063
ALA 101
0.0062
PHE 102
0.0065
TYR 103
0.0062
ALA 104
0.0054
SER 105
0.0049
GLN 106
0.0044
GLY 107
0.0041
PHE 108
0.0064
VAL 109
0.0061
THR 110
0.0043
VAL 111
0.0040
ILE 112
0.0058
PRO 113
0.0081
ASP 114
0.0093
TYR 115
0.0089
ARG 116
0.0058
LYS 117
0.0030
LEU 118
0.0033
PRO 119
0.0032
GLY 120
0.0091
MET 121
0.0088
LYS 122
0.0112
TRP 123
0.0112
PRO 124
0.0114
ASP 125
0.0096
ALA 126
0.0056
PRO 127
0.0064
SER 128
0.0099
ASP 129
0.0101
ILE 130
0.0097
ALA 131
0.0103
SER 132
0.0159
ALA 133
0.0142
LEU 134
0.0129
THR 135
0.0137
PHE 136
0.0203
LEU 137
0.0147
VAL 138
0.0145
ALA 139
0.0190
HIS 140
0.0233
SER 141
0.0173
SER 142
0.0204
ASP 143
0.0191
VAL 144
0.0148
ASN 145
0.0166
ALA 146
0.0189
SER 147
0.0194
ALA 148
0.0176
PRO 149
0.0129
THR 150
0.0095
ALA 151
0.0141
ALA 152
0.0092
ASP 153
0.0089
VAL 154
0.0099
GLN 155
0.0097
ASN 156
0.0110
ILE 157
0.0089
PHE 158
0.0074
LEU 159
0.0049
VAL 160
0.0034
GLY 161
0.0044
HIS 162
0.0054
SER 163
0.0066
ALA 164
0.0052
GLY 165
0.0044
GLY 166
0.0046
ALA 167
0.0056
ILE 168
0.0049
ALA 169
0.0046
SER 170
0.0052
ASP 171
0.0065
VAL 172
0.0060
LEU 173
0.0057
LEU 174
0.0059
ALA 175
0.0067
PRO 176
0.0094
GLY 177
0.0108
LEU 178
0.0094
LEU 179
0.0101
PRO 180
0.0121
ALA 181
0.0096
ASN 182
0.0096
VAL 183
0.0091
ARG 184
0.0041
ARG 185
0.0003
SER 186
0.0061
VAL 187
0.0079
ARG 188
0.0105
GLY 189
0.0064
LEU 190
0.0035
ILE 191
0.0027
VAL 192
0.0056
PHE 193
0.0061
GLY 194
0.0058
GLY 195
0.0053
MET 196
0.0067
MET 197
0.0057
HIS 198
0.0050
TYR 199
0.0051
ARG 200
0.0070
GLY 201
0.0048
LEU 202
0.0057
GLU 203
0.0060
TYR 204
0.0084
PRO 205
0.0147
ILE 206
0.0129
PRO 207
0.0171
PRO 208
0.0264
PHE 209
0.0229
VAL 210
0.0149
LEU 211
0.0188
PRO 212
0.0244
GLY 213
0.0233
TYR 214
0.0172
TYR 215
0.0169
GLY 216
0.0303
THR 217
0.0076
ASP 218
0.0223
GLU 219
0.0213
ASP 220
0.0086
VAL 221
0.0111
ARG 222
0.0104
ALA 223
0.0069
HIS 224
0.0076
GLU 225
0.0080
PRO 226
0.0082
LEU 227
0.0094
GLY 228
0.0104
LEU 229
0.0066
LEU 230
0.0096
GLU 231
0.0123
SER 232
0.0125
ALA 233
0.0082
SER 234
0.0093
ASP 235
0.0078
GLU 236
0.0117
ILE 237
0.0077
VAL 238
0.0046
ARG 239
0.0068
GLY 240
0.0036
LEU 241
0.0013
PRO 242
0.0027
ASP 243
0.0050
VAL 244
0.0024
LEU 245
0.0023
MET 246
0.0038
VAL 247
0.0054
LEU 248
0.0077
SER 249
0.0092
GLU 250
0.0121
HIS 251
0.0106
ASP 252
0.0054
VAL 253
0.0024
ALA 254
0.0040
ALA 255
0.0053
MET 256
0.0040
ARG 257
0.0039
ALA 258
0.0033
ALA 259
0.0044
VAL 260
0.0061
THR 261
0.0065
ASP 262
0.0056
PHE 263
0.0059
ARG 264
0.0089
SER 265
0.0092
ALA 266
0.0089
LEU 267
0.0089
ALA 268
0.0135
GLU 269
0.0140
ARG 270
0.0115
THR 271
0.0102
GLY 272
0.0094
LYS 273
0.0082
ASP 274
0.0096
VAL 275
0.0078
PRO 276
0.0025
LEU 277
0.0035
LEU 278
0.0054
VAL 279
0.0069
ALA 280
0.0115
GLN 281
0.0148
GLY 282
0.0148
HIS 283
0.0101
ASN 284
0.0091
HIS 285
0.0090
ILE 286
0.0105
SER 287
0.0121
PRO 288
0.0103
HIS 289
0.0108
TYR 290
0.0097
ALA 291
0.0105
LEU 292
0.0123
SER 293
0.0129
SER 294
0.0116
GLY 295
0.0135
GLU 296
0.0117
GLY 297
0.0104
GLU 298
0.0116
GLU 299
0.0112
TRP 300
0.0090
GLY 301
0.0091
HIS 302
0.0068
ASP 303
0.0059
VAL 304
0.0056
ILE 305
0.0066
ARG 306
0.0070
TRP 307
0.0072
MET 308
0.0102
ARG 309
0.0115
ALA 310
0.0132
LYS 311
0.0147
LEU 312
0.0165
ALA 313
0.0197
SER 314
0.0264
GLY 315
0.0279
ASN 316
0.0099
ASN 8
0.0234
ALA 9
0.0215
ALA 10
0.0287
GLY 11
0.0284
THR 12
0.0795
ILE 13
0.0448
SER 14
0.0353
ASN 15
0.0130
ASP 16
0.0069
ILE 17
0.0117
LEU 18
0.0157
ALA 19
0.0102
GLN 20
0.0049
VAL 21
0.0123
THR 22
0.0177
PHE 23
0.0124
ALA 24
0.0080
ASN 25
0.0140
GLU 26
0.0220
ALA 27
0.0220
ILE 28
0.0110
TYR 29
0.0105
PRO 30
0.0097
LEU 31
0.0127
LEU 32
0.0141
GLU 33
0.0122
LYS 34
0.0142
ARG 35
0.0164
ARG 36
0.0138
ALA 37
0.0140
GLU 38
0.0160
ILE 39
0.0149
GLU 40
0.0122
ASN 41
0.0111
VAL 42
0.0113
THR 43
0.0112
ARG 44
0.0108
LYS 45
0.0062
THR 46
0.0104
PHE 47
0.0139
ARG 48
0.0282
TYR 49
0.0258
GLY 50
0.0314
ALA 51
0.0375
LEU 52
0.0230
PRO 53
0.0229
GLY 54
0.0246
SER 55
0.0276
GLU 56
0.0226
MET 57
0.0145
ASP 58
0.0096
VAL 59
0.0036
TYR 60
0.0082
TYR 61
0.0085
PRO 62
0.0085
SER 63
0.0140
SER 64
0.0410
THR 65
0.0353
PRO 66
0.0507
SER 67
0.0367
GLY 68
0.0185
LYS 69
0.0189
ALA 70
0.0133
PRO 71
0.0152
VAL 72
0.0089
LEU 73
0.0065
ALA 74
0.0054
PHE 75
0.0052
VAL 76
0.0029
HIS 77
0.0023
GLY 78
0.0044
GLY 79
0.0049
ALA 80
0.0077
TYR 81
0.0037
VAL 82
0.0023
HIS 83
0.0061
GLY 84
0.0038
SER 85
0.0027
LYS 86
0.0040
THR 87
0.0057
HIS 88
0.0073
PRO 89
0.0065
PRO 90
0.0072
PRO 91
0.0087
GLY 92
0.0075
ASP 93
0.0081
LEU 94
0.0091
ILE 95
0.0097
TYR 96
0.0069
LYS 97
0.0068
ASN 98
0.0083
VAL 99
0.0094
GLY 100
0.0091
ALA 101
0.0085
PHE 102
0.0084
TYR 103
0.0079
ALA 104
0.0080
SER 105
0.0054
GLN 106
0.0049
GLY 107
0.0070
PHE 108
0.0080
VAL 109
0.0087
THR 110
0.0062
VAL 111
0.0056
ILE 112
0.0032
PRO 113
0.0072
ASP 114
0.0098
TYR 115
0.0106
ARG 116
0.0082
LYS 117
0.0042
LEU 118
0.0046
PRO 119
0.0046
GLY 120
0.0136
MET 121
0.0123
LYS 122
0.0142
TRP 123
0.0131
PRO 124
0.0133
ASP 125
0.0118
ALA 126
0.0076
PRO 127
0.0086
SER 128
0.0138
ASP 129
0.0136
ILE 130
0.0118
ALA 131
0.0131
SER 132
0.0225
ALA 133
0.0182
LEU 134
0.0146
THR 135
0.0184
PHE 136
0.0243
LEU 137
0.0144
VAL 138
0.0164
ALA 139
0.0255
HIS 140
0.0327
SER 141
0.0257
SER 142
0.0339
ASP 143
0.0275
VAL 144
0.0170
ASN 145
0.0243
ALA 146
0.0301
SER 147
0.0341
ALA 148
0.0303
PRO 149
0.0246
THR 150
0.0151
ALA 151
0.0199
ALA 152
0.0076
ASP 153
0.0074
VAL 154
0.0073
GLN 155
0.0073
ASN 156
0.0127
ILE 157
0.0103
PHE 158
0.0083
LEU 159
0.0057
VAL 160
0.0048
GLY 161
0.0058
HIS 162
0.0069
SER 163
0.0081
ALA 164
0.0061
GLY 165
0.0049
GLY 166
0.0049
ALA 167
0.0059
ILE 168
0.0052
ALA 169
0.0046
SER 170
0.0055
ASP 171
0.0069
VAL 172
0.0061
LEU 173
0.0065
LEU 174
0.0064
ALA 175
0.0063
PRO 176
0.0109
GLY 177
0.0131
LEU 178
0.0116
LEU 179
0.0139
PRO 180
0.0218
ALA 181
0.0213
ASN 182
0.0198
VAL 183
0.0137
ARG 184
0.0077
ARG 185
0.0102
SER 186
0.0031
VAL 187
0.0078
ARG 188
0.0130
GLY 189
0.0080
LEU 190
0.0054
ILE 191
0.0055
VAL 192
0.0066
PHE 193
0.0072
GLY 194
0.0066
GLY 195
0.0061
MET 196
0.0049
MET 197
0.0042
HIS 198
0.0041
TYR 199
0.0040
ARG 200
0.0139
GLY 201
0.0213
LEU 202
0.0166
GLU 203
0.0191
TYR 204
0.0070
PRO 205
0.0144
ILE 206
0.0139
PRO 207
0.0199
PRO 208
0.0290
PHE 209
0.0251
VAL 210
0.0160
LEU 211
0.0209
PRO 212
0.0281
GLY 213
0.0270
TYR 214
0.0199
TYR 215
0.0196
GLY 216
0.0382
THR 217
0.0156
ASP 218
0.0294
GLU 219
0.0248
ASP 220
0.0086
VAL 221
0.0133
ARG 222
0.0134
ALA 223
0.0090
HIS 224
0.0085
GLU 225
0.0085
PRO 226
0.0084
LEU 227
0.0096
GLY 228
0.0119
LEU 229
0.0076
LEU 230
0.0094
GLU 231
0.0127
SER 232
0.0135
ALA 233
0.0082
SER 234
0.0099
ASP 235
0.0091
GLU 236
0.0099
ILE 237
0.0047
VAL 238
0.0051
ARG 239
0.0042
GLY 240
0.0045
LEU 241
0.0031
PRO 242
0.0039
ASP 243
0.0061
VAL 244
0.0052
LEU 245
0.0042
MET 246
0.0046
VAL 247
0.0057
LEU 248
0.0086
SER 249
0.0121
GLU 250
0.0160
HIS 251
0.0154
ASP 252
0.0107
VAL 253
0.0064
ALA 254
0.0098
ALA 255
0.0076
MET 256
0.0035
ARG 257
0.0075
ALA 258
0.0079
ALA 259
0.0040
VAL 260
0.0037
THR 261
0.0054
ASP 262
0.0055
PHE 263
0.0048
ARG 264
0.0066
SER 265
0.0066
ALA 266
0.0066
LEU 267
0.0066
ALA 268
0.0105
GLU 269
0.0105
ARG 270
0.0085
THR 271
0.0068
GLY 272
0.0090
LYS 273
0.0077
ASP 274
0.0088
VAL 275
0.0075
PRO 276
0.0027
LEU 277
0.0021
LEU 278
0.0045
VAL 279
0.0058
ALA 280
0.0134
GLN 281
0.0172
GLY 282
0.0173
HIS 283
0.0110
ASN 284
0.0112
HIS 285
0.0116
ILE 286
0.0126
SER 287
0.0138
PRO 288
0.0124
HIS 289
0.0130
TYR 290
0.0115
ALA 291
0.0121
LEU 292
0.0138
SER 293
0.0135
SER 294
0.0134
GLY 295
0.0139
GLU 296
0.0112
GLY 297
0.0107
GLU 298
0.0119
GLU 299
0.0119
TRP 300
0.0121
GLY 301
0.0090
HIS 302
0.0084
ASP 303
0.0102
VAL 304
0.0087
ILE 305
0.0107
ARG 306
0.0169
TRP 307
0.0141
MET 308
0.0141
ARG 309
0.0222
ALA 310
0.0258
LYS 311
0.0228
LEU 312
0.0279
ALA 313
0.0375
SER 314
0.0424
GLY 315
0.0445
ASN 316
0.0331
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.