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 = 0.0676
ASN 8
0.0284
ALA 9
0.0285
ALA 10
0.0304
GLY 11
0.0324
THR 12
0.0244
ILE 13
0.0176
SER 14
0.0227
ASN 15
0.0238
ASP 16
0.0232
ILE 17
0.0228
LEU 18
0.0264
ALA 19
0.0266
GLN 20
0.0198
VAL 21
0.0213
THR 22
0.0245
PHE 23
0.0231
ALA 24
0.0192
ASN 25
0.0237
GLU 26
0.0288
ALA 27
0.0275
ILE 28
0.0245
TYR 29
0.0245
PRO 30
0.0296
LEU 31
0.0298
LEU 32
0.0265
GLU 33
0.0319
LYS 34
0.0369
ARG 35
0.0303
ARG 36
0.0280
ALA 37
0.0284
GLU 38
0.0250
ILE 39
0.0183
GLU 40
0.0158
ASN 41
0.0158
VAL 42
0.0108
THR 43
0.0057
ARG 44
0.0083
LYS 45
0.0085
THR 46
0.0109
PHE 47
0.0117
ARG 48
0.0254
TYR 49
0.0215
GLY 50
0.0388
ALA 51
0.0570
LEU 52
0.0612
PRO 53
0.0676
GLY 54
0.0508
SER 55
0.0311
GLU 56
0.0195
MET 57
0.0147
ASP 58
0.0133
VAL 59
0.0083
TYR 60
0.0073
TYR 61
0.0078
PRO 62
0.0084
SER 63
0.0082
SER 64
0.0102
THR 65
0.0116
PRO 66
0.0133
SER 67
0.0131
GLY 68
0.0102
LYS 69
0.0086
ALA 70
0.0073
PRO 71
0.0069
VAL 72
0.0081
LEU 73
0.0087
ALA 74
0.0090
PHE 75
0.0095
VAL 76
0.0116
HIS 77
0.0118
GLY 78
0.0116
GLY 79
0.0116
ALA 80
0.0091
TYR 81
0.0096
VAL 82
0.0092
HIS 83
0.0094
GLY 84
0.0053
SER 85
0.0064
LYS 86
0.0071
THR 87
0.0028
HIS 88
0.0104
PRO 89
0.0147
PRO 90
0.0191
PRO 91
0.0203
GLY 92
0.0167
ASP 93
0.0165
LEU 94
0.0162
ILE 95
0.0103
TYR 96
0.0042
LYS 97
0.0055
ASN 98
0.0086
VAL 99
0.0086
GLY 100
0.0078
ALA 101
0.0077
PHE 102
0.0079
TYR 103
0.0088
ALA 104
0.0085
SER 105
0.0082
GLN 106
0.0070
GLY 107
0.0076
PHE 108
0.0077
VAL 109
0.0076
THR 110
0.0085
VAL 111
0.0086
ILE 112
0.0116
PRO 113
0.0123
ASP 114
0.0152
TYR 115
0.0158
ARG 116
0.0143
LYS 117
0.0123
LEU 118
0.0098
PRO 119
0.0089
GLY 120
0.0131
MET 121
0.0122
LYS 122
0.0098
TRP 123
0.0097
PRO 124
0.0107
ASP 125
0.0124
ALA 126
0.0138
PRO 127
0.0131
SER 128
0.0114
ASP 129
0.0139
ILE 130
0.0130
ALA 131
0.0104
SER 132
0.0140
ALA 133
0.0139
LEU 134
0.0094
THR 135
0.0111
PHE 136
0.0175
LEU 137
0.0134
VAL 138
0.0124
ALA 139
0.0176
HIS 140
0.0206
SER 141
0.0141
SER 142
0.0151
ASP 143
0.0175
VAL 144
0.0115
ASN 145
0.0083
ALA 146
0.0101
SER 147
0.0088
ALA 148
0.0077
PRO 149
0.0077
THR 150
0.0077
ALA 151
0.0076
ALA 152
0.0065
ASP 153
0.0037
VAL 154
0.0059
GLN 155
0.0043
ASN 156
0.0042
ILE 157
0.0056
PHE 158
0.0086
LEU 159
0.0099
VAL 160
0.0119
GLY 161
0.0121
HIS 162
0.0108
SER 163
0.0113
ALA 164
0.0122
GLY 165
0.0128
GLY 166
0.0126
ALA 167
0.0123
ILE 168
0.0137
ALA 169
0.0142
SER 170
0.0133
ASP 171
0.0115
VAL 172
0.0115
LEU 173
0.0120
LEU 174
0.0100
ALA 175
0.0061
PRO 176
0.0008
GLY 177
0.0036
LEU 178
0.0063
LEU 179
0.0056
PRO 180
0.0092
ALA 181
0.0085
ASN 182
0.0093
VAL 183
0.0059
ARG 184
0.0030
ARG 185
0.0045
SER 186
0.0016
VAL 187
0.0080
ARG 188
0.0104
GLY 189
0.0115
LEU 190
0.0128
ILE 191
0.0132
VAL 192
0.0123
PHE 193
0.0101
GLY 194
0.0095
GLY 195
0.0120
MET 196
0.0112
MET 197
0.0114
HIS 198
0.0102
TYR 199
0.0089
ARG 200
0.0076
GLY 201
0.0072
LEU 202
0.0068
GLU 203
0.0073
TYR 204
0.0077
PRO 205
0.0097
ILE 206
0.0111
PRO 207
0.0120
PRO 208
0.0084
PHE 209
0.0092
VAL 210
0.0096
LEU 211
0.0092
PRO 212
0.0087
GLY 213
0.0087
TYR 214
0.0092
TYR 215
0.0087
GLY 216
0.0100
THR 217
0.0143
ASP 218
0.0156
GLU 219
0.0136
ASP 220
0.0065
VAL 221
0.0063
ARG 222
0.0071
ALA 223
0.0072
HIS 224
0.0080
GLU 225
0.0092
PRO 226
0.0118
LEU 227
0.0116
GLY 228
0.0083
LEU 229
0.0103
LEU 230
0.0161
GLU 231
0.0163
SER 232
0.0240
ALA 233
0.0252
SER 234
0.0337
ASP 235
0.0410
GLU 236
0.0398
ILE 237
0.0262
VAL 238
0.0306
ARG 239
0.0432
GLY 240
0.0234
LEU 241
0.0204
PRO 242
0.0206
ASP 243
0.0183
VAL 244
0.0150
LEU 245
0.0138
MET 246
0.0125
VAL 247
0.0120
LEU 248
0.0065
SER 249
0.0060
GLU 250
0.0051
HIS 251
0.0090
ASP 252
0.0080
VAL 253
0.0099
ALA 254
0.0064
ALA 255
0.0079
MET 256
0.0080
ARG 257
0.0058
ALA 258
0.0065
ALA 259
0.0092
VAL 260
0.0113
THR 261
0.0104
ASP 262
0.0094
PHE 263
0.0114
ARG 264
0.0157
SER 265
0.0143
ALA 266
0.0153
LEU 267
0.0192
ALA 268
0.0277
GLU 269
0.0279
ARG 270
0.0295
THR 271
0.0341
GLY 272
0.0307
LYS 273
0.0299
ASP 274
0.0273
VAL 275
0.0227
PRO 276
0.0112
LEU 277
0.0093
LEU 278
0.0093
VAL 279
0.0085
ALA 280
0.0072
GLN 281
0.0072
GLY 282
0.0081
HIS 283
0.0086
ASN 284
0.0099
HIS 285
0.0088
ILE 286
0.0110
SER 287
0.0110
PRO 288
0.0092
HIS 289
0.0080
TYR 290
0.0104
ALA 291
0.0119
LEU 292
0.0136
SER 293
0.0164
SER 294
0.0211
GLY 295
0.0260
GLU 296
0.0186
GLY 297
0.0174
GLU 298
0.0150
GLU 299
0.0156
TRP 300
0.0052
GLY 301
0.0048
HIS 302
0.0039
ASP 303
0.0037
VAL 304
0.0050
ILE 305
0.0049
ARG 306
0.0043
TRP 307
0.0055
MET 308
0.0066
ARG 309
0.0072
ALA 310
0.0071
LYS 311
0.0065
LEU 312
0.0074
ALA 313
0.0074
SER 314
0.0072
GLY 315
0.0079
ASN 316
0.0129
ASN 8
0.0106
ALA 9
0.0129
ALA 10
0.0158
GLY 11
0.0164
THR 12
0.0156
ILE 13
0.0130
SER 14
0.0164
ASN 15
0.0170
ASP 16
0.0204
ILE 17
0.0180
LEU 18
0.0185
ALA 19
0.0170
GLN 20
0.0120
VAL 21
0.0110
THR 22
0.0116
PHE 23
0.0108
ALA 24
0.0088
ASN 25
0.0108
GLU 26
0.0146
ALA 27
0.0144
ILE 28
0.0139
TYR 29
0.0142
PRO 30
0.0192
LEU 31
0.0196
LEU 32
0.0179
GLU 33
0.0205
LYS 34
0.0256
ARG 35
0.0220
ARG 36
0.0161
ALA 37
0.0159
GLU 38
0.0168
ILE 39
0.0128
GLU 40
0.0067
ASN 41
0.0074
VAL 42
0.0080
THR 43
0.0066
ARG 44
0.0064
LYS 45
0.0068
THR 46
0.0082
PHE 47
0.0089
ARG 48
0.0129
TYR 49
0.0104
GLY 50
0.0182
ALA 51
0.0263
LEU 52
0.0280
PRO 53
0.0313
GLY 54
0.0243
SER 55
0.0156
GLU 56
0.0113
MET 57
0.0094
ASP 58
0.0085
VAL 59
0.0063
TYR 60
0.0049
TYR 61
0.0038
PRO 62
0.0034
SER 63
0.0037
SER 64
0.0077
THR 65
0.0084
PRO 66
0.0121
SER 67
0.0111
GLY 68
0.0064
LYS 69
0.0052
ALA 70
0.0038
PRO 71
0.0036
VAL 72
0.0041
LEU 73
0.0041
ALA 74
0.0046
PHE 75
0.0049
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0056
GLY 79
0.0054
ALA 80
0.0035
TYR 81
0.0049
VAL 82
0.0040
HIS 83
0.0039
GLY 84
0.0038
SER 85
0.0041
LYS 86
0.0057
THR 87
0.0045
HIS 88
0.0066
PRO 89
0.0079
PRO 90
0.0101
PRO 91
0.0111
GLY 92
0.0094
ASP 93
0.0080
LEU 94
0.0090
ILE 95
0.0066
TYR 96
0.0041
LYS 97
0.0056
ASN 98
0.0073
VAL 99
0.0071
GLY 100
0.0054
ALA 101
0.0060
PHE 102
0.0060
TYR 103
0.0063
ALA 104
0.0038
SER 105
0.0036
GLN 106
0.0039
GLY 107
0.0032
PHE 108
0.0032
VAL 109
0.0033
THR 110
0.0043
VAL 111
0.0050
ILE 112
0.0077
PRO 113
0.0078
ASP 114
0.0084
TYR 115
0.0085
ARG 116
0.0084
LYS 117
0.0061
LEU 118
0.0048
PRO 119
0.0061
GLY 120
0.0098
MET 121
0.0087
LYS 122
0.0065
TRP 123
0.0058
PRO 124
0.0061
ASP 125
0.0073
ALA 126
0.0076
PRO 127
0.0081
SER 128
0.0072
ASP 129
0.0081
ILE 130
0.0082
ALA 131
0.0074
SER 132
0.0083
ALA 133
0.0079
LEU 134
0.0058
THR 135
0.0061
PHE 136
0.0102
LEU 137
0.0074
VAL 138
0.0066
ALA 139
0.0098
HIS 140
0.0116
SER 141
0.0083
SER 142
0.0099
ASP 143
0.0109
VAL 144
0.0077
ASN 145
0.0058
ALA 146
0.0068
SER 147
0.0050
ALA 148
0.0041
PRO 149
0.0038
THR 150
0.0036
ALA 151
0.0044
ALA 152
0.0051
ASP 153
0.0046
VAL 154
0.0048
GLN 155
0.0047
ASN 156
0.0056
ILE 157
0.0057
PHE 158
0.0061
LEU 159
0.0066
VAL 160
0.0070
GLY 161
0.0071
HIS 162
0.0065
SER 163
0.0065
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0073
ALA 167
0.0072
ILE 168
0.0084
ALA 169
0.0090
SER 170
0.0083
ASP 171
0.0074
VAL 172
0.0088
LEU 173
0.0098
LEU 174
0.0085
ALA 175
0.0069
PRO 176
0.0060
GLY 177
0.0058
LEU 178
0.0057
LEU 179
0.0062
PRO 180
0.0062
ALA 181
0.0060
ASN 182
0.0060
VAL 183
0.0054
ARG 184
0.0074
ARG 185
0.0075
SER 186
0.0074
VAL 187
0.0092
ARG 188
0.0095
GLY 189
0.0090
LEU 190
0.0093
ILE 191
0.0084
VAL 192
0.0085
PHE 193
0.0078
GLY 194
0.0077
GLY 195
0.0087
MET 196
0.0080
MET 197
0.0077
HIS 198
0.0071
TYR 199
0.0065
ARG 200
0.0063
GLY 201
0.0078
LEU 202
0.0068
GLU 203
0.0078
TYR 204
0.0085
PRO 205
0.0111
ILE 206
0.0121
PRO 207
0.0136
PRO 208
0.0100
PHE 209
0.0114
VAL 210
0.0097
LEU 211
0.0088
PRO 212
0.0078
GLY 213
0.0095
TYR 214
0.0080
TYR 215
0.0073
GLY 216
0.0084
THR 217
0.0038
ASP 218
0.0047
GLU 219
0.0072
ASP 220
0.0050
VAL 221
0.0040
ARG 222
0.0055
ALA 223
0.0073
HIS 224
0.0064
GLU 225
0.0065
PRO 226
0.0076
LEU 227
0.0070
GLY 228
0.0081
LEU 229
0.0090
LEU 230
0.0114
GLU 231
0.0117
SER 232
0.0216
ALA 233
0.0225
SER 234
0.0303
ASP 235
0.0347
GLU 236
0.0376
ILE 237
0.0249
VAL 238
0.0249
ARG 239
0.0375
GLY 240
0.0202
LEU 241
0.0167
PRO 242
0.0167
ASP 243
0.0142
VAL 244
0.0101
LEU 245
0.0099
MET 246
0.0098
VAL 247
0.0099
LEU 248
0.0081
SER 249
0.0075
GLU 250
0.0065
HIS 251
0.0079
ASP 252
0.0084
VAL 253
0.0096
ALA 254
0.0077
ALA 255
0.0090
MET 256
0.0087
ARG 257
0.0081
ALA 258
0.0086
ALA 259
0.0094
VAL 260
0.0104
THR 261
0.0106
ASP 262
0.0095
PHE 263
0.0091
ARG 264
0.0124
SER 265
0.0108
ALA 266
0.0088
LEU 267
0.0115
ALA 268
0.0163
GLU 269
0.0132
ARG 270
0.0167
THR 271
0.0216
GLY 272
0.0172
LYS 273
0.0201
ASP 274
0.0212
VAL 275
0.0186
PRO 276
0.0100
LEU 277
0.0098
LEU 278
0.0093
VAL 279
0.0093
ALA 280
0.0070
GLN 281
0.0063
GLY 282
0.0052
HIS 283
0.0052
ASN 284
0.0052
HIS 285
0.0063
ILE 286
0.0059
SER 287
0.0054
PRO 288
0.0053
HIS 289
0.0048
TYR 290
0.0055
ALA 291
0.0078
LEU 292
0.0098
SER 293
0.0128
SER 294
0.0150
GLY 295
0.0193
GLU 296
0.0118
GLY 297
0.0092
GLU 298
0.0100
GLU 299
0.0112
TRP 300
0.0049
GLY 301
0.0048
HIS 302
0.0050
ASP 303
0.0051
VAL 304
0.0022
ILE 305
0.0012
ARG 306
0.0023
TRP 307
0.0036
MET 308
0.0030
ARG 309
0.0030
ALA 310
0.0036
LYS 311
0.0050
LEU 312
0.0056
ALA 313
0.0104
SER 314
0.0164
GLY 315
0.0155
ASN 316
0.0332
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.