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 = 0.0933
ASN 8
0.0250
ALA 9
0.0205
ALA 10
0.0127
GLY 11
0.0187
THR 12
0.0212
ILE 13
0.0165
SER 14
0.0141
ASN 15
0.0091
ASP 16
0.0148
ILE 17
0.0093
LEU 18
0.0175
ALA 19
0.0177
GLN 20
0.0068
VAL 21
0.0075
THR 22
0.0103
PHE 23
0.0085
ALA 24
0.0014
ASN 25
0.0029
GLU 26
0.0051
ALA 27
0.0049
ILE 28
0.0037
TYR 29
0.0047
PRO 30
0.0029
LEU 31
0.0019
LEU 32
0.0055
GLU 33
0.0093
LYS 34
0.0093
ARG 35
0.0094
ARG 36
0.0138
ALA 37
0.0167
GLU 38
0.0128
ILE 39
0.0100
GLU 40
0.0116
ASN 41
0.0103
VAL 42
0.0064
THR 43
0.0071
ARG 44
0.0073
LYS 45
0.0056
THR 46
0.0045
PHE 47
0.0038
ARG 48
0.0048
TYR 49
0.0052
GLY 50
0.0060
ALA 51
0.0065
LEU 52
0.0051
PRO 53
0.0044
GLY 54
0.0024
SER 55
0.0032
GLU 56
0.0029
MET 57
0.0026
ASP 58
0.0039
VAL 59
0.0037
TYR 60
0.0058
TYR 61
0.0065
PRO 62
0.0090
SER 63
0.0096
SER 64
0.0166
THR 65
0.0197
PRO 66
0.0259
SER 67
0.0213
GLY 68
0.0112
LYS 69
0.0103
ALA 70
0.0087
PRO 71
0.0081
VAL 72
0.0053
LEU 73
0.0049
ALA 74
0.0041
PHE 75
0.0043
VAL 76
0.0036
HIS 77
0.0042
GLY 78
0.0048
GLY 79
0.0054
ALA 80
0.0026
TYR 81
0.0024
VAL 82
0.0030
HIS 83
0.0036
GLY 84
0.0106
SER 85
0.0083
LYS 86
0.0060
THR 87
0.0085
HIS 88
0.0228
PRO 89
0.0364
PRO 90
0.0401
PRO 91
0.0382
GLY 92
0.0205
ASP 93
0.0192
LEU 94
0.0116
ILE 95
0.0108
TYR 96
0.0086
LYS 97
0.0076
ASN 98
0.0054
VAL 99
0.0045
GLY 100
0.0064
ALA 101
0.0057
PHE 102
0.0052
TYR 103
0.0054
ALA 104
0.0072
SER 105
0.0073
GLN 106
0.0076
GLY 107
0.0087
PHE 108
0.0065
VAL 109
0.0056
THR 110
0.0053
VAL 111
0.0045
ILE 112
0.0027
PRO 113
0.0017
ASP 114
0.0019
TYR 115
0.0013
ARG 116
0.0031
LYS 117
0.0024
LEU 118
0.0023
PRO 119
0.0033
GLY 120
0.0031
MET 121
0.0037
LYS 122
0.0039
TRP 123
0.0046
PRO 124
0.0042
ASP 125
0.0042
ALA 126
0.0039
PRO 127
0.0042
SER 128
0.0047
ASP 129
0.0038
ILE 130
0.0042
ALA 131
0.0060
SER 132
0.0065
ALA 133
0.0059
LEU 134
0.0073
THR 135
0.0083
PHE 136
0.0089
LEU 137
0.0080
VAL 138
0.0102
ALA 139
0.0111
HIS 140
0.0116
SER 141
0.0104
SER 142
0.0113
ASP 143
0.0099
VAL 144
0.0061
ASN 145
0.0058
ALA 146
0.0089
SER 147
0.0094
ALA 148
0.0046
PRO 149
0.0065
THR 150
0.0066
ALA 151
0.0065
ALA 152
0.0065
ASP 153
0.0064
VAL 154
0.0068
GLN 155
0.0070
ASN 156
0.0045
ILE 157
0.0034
PHE 158
0.0039
LEU 159
0.0027
VAL 160
0.0043
GLY 161
0.0041
HIS 162
0.0047
SER 163
0.0045
ALA 164
0.0034
GLY 165
0.0037
GLY 166
0.0032
ALA 167
0.0026
ILE 168
0.0025
ALA 169
0.0027
SER 170
0.0026
ASP 171
0.0037
VAL 172
0.0058
LEU 173
0.0056
LEU 174
0.0057
ALA 175
0.0059
PRO 176
0.0080
GLY 177
0.0076
LEU 178
0.0073
LEU 179
0.0082
PRO 180
0.0094
ALA 181
0.0097
ASN 182
0.0091
VAL 183
0.0084
ARG 184
0.0054
ARG 185
0.0061
SER 186
0.0041
VAL 187
0.0039
ARG 188
0.0031
GLY 189
0.0032
LEU 190
0.0028
ILE 191
0.0037
VAL 192
0.0046
PHE 193
0.0054
GLY 194
0.0050
GLY 195
0.0044
MET 196
0.0042
MET 197
0.0041
HIS 198
0.0039
TYR 199
0.0039
ARG 200
0.0046
GLY 201
0.0037
LEU 202
0.0043
GLU 203
0.0045
TYR 204
0.0039
PRO 205
0.0031
ILE 206
0.0022
PRO 207
0.0016
PRO 208
0.0020
PHE 209
0.0022
VAL 210
0.0030
LEU 211
0.0034
PRO 212
0.0038
GLY 213
0.0036
TYR 214
0.0038
TYR 215
0.0039
GLY 216
0.0038
THR 217
0.0057
ASP 218
0.0076
GLU 219
0.0068
ASP 220
0.0050
VAL 221
0.0054
ARG 222
0.0058
ALA 223
0.0055
HIS 224
0.0055
GLU 225
0.0049
PRO 226
0.0046
LEU 227
0.0040
GLY 228
0.0056
LEU 229
0.0064
LEU 230
0.0060
GLU 231
0.0063
SER 232
0.0094
ALA 233
0.0094
SER 234
0.0114
ASP 235
0.0112
GLU 236
0.0111
ILE 237
0.0089
VAL 238
0.0065
ARG 239
0.0070
GLY 240
0.0060
LEU 241
0.0035
PRO 242
0.0018
ASP 243
0.0031
VAL 244
0.0047
LEU 245
0.0053
MET 246
0.0051
VAL 247
0.0059
LEU 248
0.0085
SER 249
0.0066
GLU 250
0.0086
HIS 251
0.0084
ASP 252
0.0067
VAL 253
0.0063
ALA 254
0.0084
ALA 255
0.0073
MET 256
0.0056
ARG 257
0.0074
ALA 258
0.0074
ALA 259
0.0068
VAL 260
0.0048
THR 261
0.0043
ASP 262
0.0039
PHE 263
0.0042
ARG 264
0.0034
SER 265
0.0039
ALA 266
0.0034
LEU 267
0.0026
ALA 268
0.0050
GLU 269
0.0070
ARG 270
0.0059
THR 271
0.0028
GLY 272
0.0057
LYS 273
0.0058
ASP 274
0.0078
VAL 275
0.0063
PRO 276
0.0077
LEU 277
0.0071
LEU 278
0.0070
VAL 279
0.0068
ALA 280
0.0069
GLN 281
0.0068
GLY 282
0.0062
HIS 283
0.0054
ASN 284
0.0050
HIS 285
0.0042
ILE 286
0.0040
SER 287
0.0037
PRO 288
0.0061
HIS 289
0.0060
TYR 290
0.0051
ALA 291
0.0046
LEU 292
0.0037
SER 293
0.0024
SER 294
0.0020
GLY 295
0.0037
GLU 296
0.0054
GLY 297
0.0051
GLU 298
0.0044
GLU 299
0.0047
TRP 300
0.0058
GLY 301
0.0058
HIS 302
0.0061
ASP 303
0.0061
VAL 304
0.0057
ILE 305
0.0059
ARG 306
0.0062
TRP 307
0.0060
MET 308
0.0063
ARG 309
0.0068
ALA 310
0.0070
LYS 311
0.0074
LEU 312
0.0063
ALA 313
0.0117
SER 314
0.0074
GLY 315
0.0087
ASN 316
0.0302
ASN 8
0.0262
ALA 9
0.0271
ALA 10
0.0204
GLY 11
0.0240
THR 12
0.0398
ILE 13
0.0303
SER 14
0.0298
ASN 15
0.0234
ASP 16
0.0423
ILE 17
0.0306
LEU 18
0.0461
ALA 19
0.0424
GLN 20
0.0155
VAL 21
0.0165
THR 22
0.0183
PHE 23
0.0147
ALA 24
0.0065
ASN 25
0.0017
GLU 26
0.0093
ALA 27
0.0140
ILE 28
0.0106
TYR 29
0.0125
PRO 30
0.0123
LEU 31
0.0107
LEU 32
0.0166
GLU 33
0.0271
LYS 34
0.0310
ARG 35
0.0285
ARG 36
0.0340
ALA 37
0.0413
GLU 38
0.0336
ILE 39
0.0228
GLU 40
0.0213
ASN 41
0.0194
VAL 42
0.0135
THR 43
0.0153
ARG 44
0.0160
LYS 45
0.0134
THR 46
0.0114
PHE 47
0.0094
ARG 48
0.0101
TYR 49
0.0085
GLY 50
0.0092
ALA 51
0.0107
LEU 52
0.0096
PRO 53
0.0103
GLY 54
0.0079
SER 55
0.0080
GLU 56
0.0090
MET 57
0.0073
ASP 58
0.0100
VAL 59
0.0094
TYR 60
0.0115
TYR 61
0.0150
PRO 62
0.0223
SER 63
0.0261
SER 64
0.0534
THR 65
0.0597
PRO 66
0.0759
SER 67
0.0671
GLY 68
0.0407
LYS 69
0.0332
ALA 70
0.0242
PRO 71
0.0187
VAL 72
0.0099
LEU 73
0.0085
ALA 74
0.0071
PHE 75
0.0078
VAL 76
0.0063
HIS 77
0.0069
GLY 78
0.0075
GLY 79
0.0081
ALA 80
0.0019
TYR 81
0.0032
VAL 82
0.0019
HIS 83
0.0018
GLY 84
0.0199
SER 85
0.0150
LYS 86
0.0116
THR 87
0.0171
HIS 88
0.0491
PRO 89
0.0818
PRO 90
0.0933
PRO 91
0.0900
GLY 92
0.0458
ASP 93
0.0426
LEU 94
0.0248
ILE 95
0.0199
TYR 96
0.0143
LYS 97
0.0123
ASN 98
0.0082
VAL 99
0.0067
GLY 100
0.0089
ALA 101
0.0065
PHE 102
0.0068
TYR 103
0.0064
ALA 104
0.0118
SER 105
0.0126
GLN 106
0.0122
GLY 107
0.0151
PHE 108
0.0124
VAL 109
0.0111
THR 110
0.0095
VAL 111
0.0088
ILE 112
0.0066
PRO 113
0.0050
ASP 114
0.0057
TYR 115
0.0031
ARG 116
0.0044
LYS 117
0.0038
LEU 118
0.0051
PRO 119
0.0070
GLY 120
0.0063
MET 121
0.0065
LYS 122
0.0065
TRP 123
0.0067
PRO 124
0.0057
ASP 125
0.0058
ALA 126
0.0049
PRO 127
0.0050
SER 128
0.0058
ASP 129
0.0052
ILE 130
0.0039
ALA 131
0.0059
SER 132
0.0068
ALA 133
0.0046
LEU 134
0.0052
THR 135
0.0079
PHE 136
0.0089
LEU 137
0.0064
VAL 138
0.0102
ALA 139
0.0127
HIS 140
0.0124
SER 141
0.0100
SER 142
0.0124
ASP 143
0.0126
VAL 144
0.0092
ASN 145
0.0080
ALA 146
0.0120
SER 147
0.0148
ALA 148
0.0130
PRO 149
0.0211
THR 150
0.0211
ALA 151
0.0180
ALA 152
0.0162
ASP 153
0.0165
VAL 154
0.0164
GLN 155
0.0176
ASN 156
0.0130
ILE 157
0.0093
PHE 158
0.0082
LEU 159
0.0048
VAL 160
0.0082
GLY 161
0.0078
HIS 162
0.0089
SER 163
0.0082
ALA 164
0.0059
GLY 165
0.0067
GLY 166
0.0057
ALA 167
0.0058
ILE 168
0.0050
ALA 169
0.0050
SER 170
0.0055
ASP 171
0.0064
VAL 172
0.0077
LEU 173
0.0079
LEU 174
0.0083
ALA 175
0.0089
PRO 176
0.0090
GLY 177
0.0094
LEU 178
0.0086
LEU 179
0.0090
PRO 180
0.0108
ALA 181
0.0119
ASN 182
0.0101
VAL 183
0.0079
ARG 184
0.0080
ARG 185
0.0106
SER 186
0.0078
VAL 187
0.0076
ARG 188
0.0079
GLY 189
0.0064
LEU 190
0.0043
ILE 191
0.0064
VAL 192
0.0088
PHE 193
0.0098
GLY 194
0.0090
GLY 195
0.0092
MET 196
0.0093
MET 197
0.0087
HIS 198
0.0090
TYR 199
0.0096
ARG 200
0.0121
GLY 201
0.0130
LEU 202
0.0131
GLU 203
0.0141
TYR 204
0.0121
PRO 205
0.0135
ILE 206
0.0101
PRO 207
0.0078
PRO 208
0.0071
PHE 209
0.0067
VAL 210
0.0074
LEU 211
0.0074
PRO 212
0.0076
GLY 213
0.0076
TYR 214
0.0073
TYR 215
0.0070
GLY 216
0.0058
THR 217
0.0095
ASP 218
0.0153
GLU 219
0.0125
ASP 220
0.0072
VAL 221
0.0096
ARG 222
0.0105
ALA 223
0.0079
HIS 224
0.0080
GLU 225
0.0087
PRO 226
0.0088
LEU 227
0.0090
GLY 228
0.0094
LEU 229
0.0098
LEU 230
0.0106
GLU 231
0.0104
SER 232
0.0118
ALA 233
0.0134
SER 234
0.0179
ASP 235
0.0204
GLU 236
0.0178
ILE 237
0.0145
VAL 238
0.0139
ARG 239
0.0156
GLY 240
0.0108
LEU 241
0.0077
PRO 242
0.0036
ASP 243
0.0042
VAL 244
0.0043
LEU 245
0.0060
MET 246
0.0068
VAL 247
0.0093
LEU 248
0.0119
SER 249
0.0105
GLU 250
0.0117
HIS 251
0.0122
ASP 252
0.0101
VAL 253
0.0122
ALA 254
0.0134
ALA 255
0.0116
MET 256
0.0094
ARG 257
0.0101
ALA 258
0.0097
ALA 259
0.0103
VAL 260
0.0080
THR 261
0.0070
ASP 262
0.0073
PHE 263
0.0078
ARG 264
0.0063
SER 265
0.0077
ALA 266
0.0097
LEU 267
0.0096
ALA 268
0.0127
GLU 269
0.0148
ARG 270
0.0155
THR 271
0.0151
GLY 272
0.0150
LYS 273
0.0112
ASP 274
0.0091
VAL 275
0.0061
PRO 276
0.0066
LEU 277
0.0069
LEU 278
0.0088
VAL 279
0.0090
ALA 280
0.0123
GLN 281
0.0114
GLY 282
0.0104
HIS 283
0.0110
ASN 284
0.0084
HIS 285
0.0096
ILE 286
0.0116
SER 287
0.0103
PRO 288
0.0142
HIS 289
0.0126
TYR 290
0.0107
ALA 291
0.0107
LEU 292
0.0089
SER 293
0.0065
SER 294
0.0068
GLY 295
0.0140
GLU 296
0.0119
GLY 297
0.0133
GLU 298
0.0126
GLU 299
0.0150
TRP 300
0.0135
GLY 301
0.0118
HIS 302
0.0113
ASP 303
0.0110
VAL 304
0.0094
ILE 305
0.0094
ARG 306
0.0099
TRP 307
0.0081
MET 308
0.0091
ARG 309
0.0106
ALA 310
0.0103
LYS 311
0.0102
LEU 312
0.0122
ALA 313
0.0156
SER 314
0.0124
GLY 315
0.0183
ASN 316
0.0551
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.