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 = 0.0524
ASN 8
0.0444
ALA 9
0.0149
ALA 10
0.0327
GLY 11
0.0153
THR 12
0.0335
ILE 13
0.0269
SER 14
0.0253
ASN 15
0.0236
ASP 16
0.0158
ILE 17
0.0108
LEU 18
0.0132
ALA 19
0.0218
GLN 20
0.0153
VAL 21
0.0129
THR 22
0.0171
PHE 23
0.0209
ALA 24
0.0154
ASN 25
0.0091
GLU 26
0.0118
ALA 27
0.0135
ILE 28
0.0039
TYR 29
0.0035
PRO 30
0.0085
LEU 31
0.0099
LEU 32
0.0133
GLU 33
0.0182
LYS 34
0.0257
ARG 35
0.0194
ARG 36
0.0116
ALA 37
0.0091
GLU 38
0.0131
ILE 39
0.0097
GLU 40
0.0024
ASN 41
0.0048
VAL 42
0.0061
THR 43
0.0083
ARG 44
0.0084
LYS 45
0.0076
THR 46
0.0050
PHE 47
0.0057
ARG 48
0.0183
TYR 49
0.0095
GLY 50
0.0263
ALA 51
0.0424
LEU 52
0.0343
PRO 53
0.0369
GLY 54
0.0258
SER 55
0.0173
GLU 56
0.0084
MET 57
0.0049
ASP 58
0.0051
VAL 59
0.0030
TYR 60
0.0052
TYR 61
0.0060
PRO 62
0.0059
SER 63
0.0085
SER 64
0.0248
THR 65
0.0152
PRO 66
0.0170
SER 67
0.0215
GLY 68
0.0161
LYS 69
0.0128
ALA 70
0.0087
PRO 71
0.0074
VAL 72
0.0073
LEU 73
0.0059
ALA 74
0.0070
PHE 75
0.0064
VAL 76
0.0091
HIS 77
0.0085
GLY 78
0.0082
GLY 79
0.0087
ALA 80
0.0094
TYR 81
0.0089
VAL 82
0.0099
HIS 83
0.0107
GLY 84
0.0097
SER 85
0.0085
LYS 86
0.0077
THR 87
0.0080
HIS 88
0.0159
PRO 89
0.0205
PRO 90
0.0196
PRO 91
0.0161
GLY 92
0.0047
ASP 93
0.0083
LEU 94
0.0079
ILE 95
0.0061
TYR 96
0.0047
LYS 97
0.0050
ASN 98
0.0054
VAL 99
0.0056
GLY 100
0.0095
ALA 101
0.0108
PHE 102
0.0097
TYR 103
0.0097
ALA 104
0.0121
SER 105
0.0134
GLN 106
0.0116
GLY 107
0.0141
PHE 108
0.0079
VAL 109
0.0081
THR 110
0.0074
VAL 111
0.0075
ILE 112
0.0047
PRO 113
0.0029
ASP 114
0.0044
TYR 115
0.0036
ARG 116
0.0071
LYS 117
0.0089
LEU 118
0.0118
PRO 119
0.0138
GLY 120
0.0185
MET 121
0.0131
LYS 122
0.0110
TRP 123
0.0052
PRO 124
0.0029
ASP 125
0.0037
ALA 126
0.0041
PRO 127
0.0053
SER 128
0.0065
ASP 129
0.0032
ILE 130
0.0051
ALA 131
0.0072
SER 132
0.0065
ALA 133
0.0045
LEU 134
0.0052
THR 135
0.0039
PHE 136
0.0028
LEU 137
0.0055
VAL 138
0.0084
ALA 139
0.0086
HIS 140
0.0151
SER 141
0.0177
SER 142
0.0233
ASP 143
0.0180
VAL 144
0.0080
ASN 145
0.0119
ALA 146
0.0113
SER 147
0.0120
ALA 148
0.0138
PRO 149
0.0119
THR 150
0.0110
ALA 151
0.0123
ALA 152
0.0056
ASP 153
0.0058
VAL 154
0.0083
GLN 155
0.0092
ASN 156
0.0085
ILE 157
0.0087
PHE 158
0.0078
LEU 159
0.0082
VAL 160
0.0047
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0076
ALA 164
0.0086
GLY 165
0.0094
GLY 166
0.0094
ALA 167
0.0089
ILE 168
0.0082
ALA 169
0.0104
SER 170
0.0105
ASP 171
0.0081
VAL 172
0.0100
LEU 173
0.0102
LEU 174
0.0132
ALA 175
0.0131
PRO 176
0.0126
GLY 177
0.0091
LEU 178
0.0064
LEU 179
0.0043
PRO 180
0.0140
ALA 181
0.0171
ASN 182
0.0213
VAL 183
0.0137
ARG 184
0.0121
ARG 185
0.0190
SER 186
0.0157
VAL 187
0.0117
ARG 188
0.0109
GLY 189
0.0093
LEU 190
0.0090
ILE 191
0.0071
VAL 192
0.0081
PHE 193
0.0068
GLY 194
0.0076
GLY 195
0.0088
MET 196
0.0071
MET 197
0.0069
HIS 198
0.0038
TYR 199
0.0027
ARG 200
0.0168
GLY 201
0.0338
LEU 202
0.0202
GLU 203
0.0308
TYR 204
0.0158
PRO 205
0.0190
ILE 206
0.0146
PRO 207
0.0132
PRO 208
0.0115
PHE 209
0.0098
VAL 210
0.0095
LEU 211
0.0117
PRO 212
0.0151
GLY 213
0.0152
TYR 214
0.0110
TYR 215
0.0085
GLY 216
0.0157
THR 217
0.0050
ASP 218
0.0111
GLU 219
0.0129
ASP 220
0.0054
VAL 221
0.0044
ARG 222
0.0069
ALA 223
0.0077
HIS 224
0.0053
GLU 225
0.0058
PRO 226
0.0091
LEU 227
0.0100
GLY 228
0.0149
LEU 229
0.0120
LEU 230
0.0134
GLU 231
0.0163
SER 232
0.0223
ALA 233
0.0200
SER 234
0.0187
ASP 235
0.0167
GLU 236
0.0233
ILE 237
0.0255
VAL 238
0.0140
ARG 239
0.0062
GLY 240
0.0078
LEU 241
0.0066
PRO 242
0.0097
ASP 243
0.0143
VAL 244
0.0099
LEU 245
0.0096
MET 246
0.0122
VAL 247
0.0124
LEU 248
0.0117
SER 249
0.0104
GLU 250
0.0159
HIS 251
0.0117
ASP 252
0.0097
VAL 253
0.0084
ALA 254
0.0069
ALA 255
0.0075
MET 256
0.0086
ARG 257
0.0090
ALA 258
0.0107
ALA 259
0.0094
VAL 260
0.0047
THR 261
0.0044
ASP 262
0.0050
PHE 263
0.0052
ARG 264
0.0050
SER 265
0.0058
ALA 266
0.0056
LEU 267
0.0090
ALA 268
0.0165
GLU 269
0.0170
ARG 270
0.0168
THR 271
0.0209
GLY 272
0.0305
LYS 273
0.0201
ASP 274
0.0115
VAL 275
0.0075
PRO 276
0.0137
LEU 277
0.0167
LEU 278
0.0156
VAL 279
0.0207
ALA 280
0.0201
GLN 281
0.0251
GLY 282
0.0212
HIS 283
0.0117
ASN 284
0.0099
HIS 285
0.0079
ILE 286
0.0087
SER 287
0.0117
PRO 288
0.0048
HIS 289
0.0053
TYR 290
0.0047
ALA 291
0.0043
LEU 292
0.0065
SER 293
0.0096
SER 294
0.0080
GLY 295
0.0125
GLU 296
0.0149
GLY 297
0.0130
GLU 298
0.0106
GLU 299
0.0161
TRP 300
0.0151
GLY 301
0.0121
HIS 302
0.0200
ASP 303
0.0191
VAL 304
0.0122
ILE 305
0.0159
ARG 306
0.0201
TRP 307
0.0118
MET 308
0.0050
ARG 309
0.0120
ALA 310
0.0065
LYS 311
0.0076
LEU 312
0.0111
ASN 8
0.0524
ALA 9
0.0187
ALA 10
0.0428
GLY 11
0.0183
THR 12
0.0385
ILE 13
0.0329
SER 14
0.0312
ASN 15
0.0279
ASP 16
0.0182
ILE 17
0.0132
LEU 18
0.0155
ALA 19
0.0245
GLN 20
0.0178
VAL 21
0.0142
THR 22
0.0192
PHE 23
0.0237
ALA 24
0.0167
ASN 25
0.0095
GLU 26
0.0131
ALA 27
0.0148
ILE 28
0.0054
TYR 29
0.0065
PRO 30
0.0119
LEU 31
0.0141
LEU 32
0.0173
GLU 33
0.0215
LYS 34
0.0301
ARG 35
0.0234
ARG 36
0.0122
ALA 37
0.0080
GLU 38
0.0145
ILE 39
0.0117
GLU 40
0.0044
ASN 41
0.0090
VAL 42
0.0096
THR 43
0.0106
ARG 44
0.0093
LYS 45
0.0082
THR 46
0.0056
PHE 47
0.0059
ARG 48
0.0152
TYR 49
0.0085
GLY 50
0.0229
ALA 51
0.0367
LEU 52
0.0297
PRO 53
0.0319
GLY 54
0.0224
SER 55
0.0145
GLU 56
0.0079
MET 57
0.0056
ASP 58
0.0051
VAL 59
0.0041
TYR 60
0.0059
TYR 61
0.0072
PRO 62
0.0066
SER 63
0.0090
SER 64
0.0179
THR 65
0.0104
PRO 66
0.0144
SER 67
0.0183
GLY 68
0.0131
LYS 69
0.0119
ALA 70
0.0084
PRO 71
0.0073
VAL 72
0.0059
LEU 73
0.0049
ALA 74
0.0060
PHE 75
0.0057
VAL 76
0.0078
HIS 77
0.0061
GLY 78
0.0044
GLY 79
0.0043
ALA 80
0.0079
TYR 81
0.0069
VAL 82
0.0066
HIS 83
0.0071
GLY 84
0.0085
SER 85
0.0075
LYS 86
0.0072
THR 87
0.0075
HIS 88
0.0175
PRO 89
0.0219
PRO 90
0.0207
PRO 91
0.0173
GLY 92
0.0064
ASP 93
0.0096
LEU 94
0.0085
ILE 95
0.0070
TYR 96
0.0041
LYS 97
0.0043
ASN 98
0.0050
VAL 99
0.0051
GLY 100
0.0070
ALA 101
0.0086
PHE 102
0.0081
TYR 103
0.0080
ALA 104
0.0097
SER 105
0.0114
GLN 106
0.0111
GLY 107
0.0130
PHE 108
0.0068
VAL 109
0.0074
THR 110
0.0059
VAL 111
0.0061
ILE 112
0.0034
PRO 113
0.0029
ASP 114
0.0040
TYR 115
0.0044
ARG 116
0.0017
LYS 117
0.0055
LEU 118
0.0087
PRO 119
0.0102
GLY 120
0.0124
MET 121
0.0094
LYS 122
0.0103
TRP 123
0.0065
PRO 124
0.0054
ASP 125
0.0051
ALA 126
0.0057
PRO 127
0.0078
SER 128
0.0066
ASP 129
0.0050
ILE 130
0.0067
ALA 131
0.0075
SER 132
0.0052
ALA 133
0.0044
LEU 134
0.0069
THR 135
0.0038
PHE 136
0.0046
LEU 137
0.0095
VAL 138
0.0129
ALA 139
0.0113
HIS 140
0.0173
SER 141
0.0218
SER 142
0.0270
ASP 143
0.0205
VAL 144
0.0102
ASN 145
0.0133
ALA 146
0.0126
SER 147
0.0116
ALA 148
0.0139
PRO 149
0.0116
THR 150
0.0109
ALA 151
0.0124
ALA 152
0.0078
ASP 153
0.0087
VAL 154
0.0110
GLN 155
0.0119
ASN 156
0.0098
ILE 157
0.0099
PHE 158
0.0097
LEU 159
0.0100
VAL 160
0.0046
GLY 161
0.0055
HIS 162
0.0051
SER 163
0.0065
ALA 164
0.0062
GLY 165
0.0072
GLY 166
0.0071
ALA 167
0.0068
ILE 168
0.0083
ALA 169
0.0100
SER 170
0.0100
ASP 171
0.0084
VAL 172
0.0121
LEU 173
0.0113
LEU 174
0.0147
ALA 175
0.0153
PRO 176
0.0142
GLY 177
0.0103
LEU 178
0.0087
LEU 179
0.0059
PRO 180
0.0125
ALA 181
0.0152
ASN 182
0.0189
VAL 183
0.0131
ARG 184
0.0115
ARG 185
0.0168
SER 186
0.0149
VAL 187
0.0146
ARG 188
0.0120
GLY 189
0.0104
LEU 190
0.0107
ILE 191
0.0087
VAL 192
0.0089
PHE 193
0.0083
GLY 194
0.0086
GLY 195
0.0088
MET 196
0.0071
MET 197
0.0054
HIS 198
0.0033
TYR 199
0.0048
ARG 200
0.0166
GLY 201
0.0318
LEU 202
0.0201
GLU 203
0.0312
TYR 204
0.0174
PRO 205
0.0200
ILE 206
0.0177
PRO 207
0.0180
PRO 208
0.0180
PHE 209
0.0141
VAL 210
0.0124
LEU 211
0.0152
PRO 212
0.0207
GLY 213
0.0192
TYR 214
0.0131
TYR 215
0.0116
GLY 216
0.0263
THR 217
0.0087
ASP 218
0.0127
GLU 219
0.0185
ASP 220
0.0070
VAL 221
0.0043
ARG 222
0.0054
ALA 223
0.0067
HIS 224
0.0048
GLU 225
0.0049
PRO 226
0.0086
LEU 227
0.0091
GLY 228
0.0149
LEU 229
0.0126
LEU 230
0.0142
GLU 231
0.0168
SER 232
0.0238
ALA 233
0.0230
SER 234
0.0232
ASP 235
0.0244
GLU 236
0.0282
ILE 237
0.0304
VAL 238
0.0190
ARG 239
0.0141
GLY 240
0.0111
LEU 241
0.0083
PRO 242
0.0104
ASP 243
0.0164
VAL 244
0.0110
LEU 245
0.0105
MET 246
0.0135
VAL 247
0.0140
LEU 248
0.0134
SER 249
0.0116
GLU 250
0.0155
HIS 251
0.0118
ASP 252
0.0114
VAL 253
0.0097
ALA 254
0.0074
ALA 255
0.0080
MET 256
0.0095
ARG 257
0.0095
ALA 258
0.0098
ALA 259
0.0083
VAL 260
0.0037
THR 261
0.0032
ASP 262
0.0032
PHE 263
0.0031
ARG 264
0.0070
SER 265
0.0076
ALA 266
0.0081
LEU 267
0.0105
ALA 268
0.0182
GLU 269
0.0169
ARG 270
0.0170
THR 271
0.0181
GLY 272
0.0252
LYS 273
0.0168
ASP 274
0.0113
VAL 275
0.0097
PRO 276
0.0141
LEU 277
0.0177
LEU 278
0.0168
VAL 279
0.0222
ALA 280
0.0210
GLN 281
0.0250
GLY 282
0.0205
HIS 283
0.0112
ASN 284
0.0113
HIS 285
0.0093
ILE 286
0.0096
SER 287
0.0122
PRO 288
0.0047
HIS 289
0.0046
TYR 290
0.0033
ALA 291
0.0026
LEU 292
0.0063
SER 293
0.0099
SER 294
0.0095
GLY 295
0.0149
GLU 296
0.0146
GLY 297
0.0137
GLU 298
0.0096
GLU 299
0.0157
TRP 300
0.0155
GLY 301
0.0110
HIS 302
0.0188
ASP 303
0.0187
VAL 304
0.0125
ILE 305
0.0156
ARG 306
0.0202
TRP 307
0.0115
MET 308
0.0064
ARG 309
0.0151
ALA 310
0.0089
LYS 311
0.0110
LEU 312
0.0155
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.