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 = 0.0532
ASN 8
0.0279
ALA 9
0.0039
ALA 10
0.0305
GLY 11
0.0228
THR 12
0.0323
ILE 13
0.0271
SER 14
0.0191
ASN 15
0.0179
ASP 16
0.0182
ILE 17
0.0182
LEU 18
0.0170
ALA 19
0.0219
GLN 20
0.0154
VAL 21
0.0155
THR 22
0.0145
PHE 23
0.0139
ALA 24
0.0126
ASN 25
0.0100
GLU 26
0.0053
ALA 27
0.0070
ILE 28
0.0084
TYR 29
0.0080
PRO 30
0.0107
LEU 31
0.0153
LEU 32
0.0144
GLU 33
0.0126
LYS 34
0.0250
ARG 35
0.0242
ARG 36
0.0083
ALA 37
0.0090
GLU 38
0.0171
ILE 39
0.0158
GLU 40
0.0074
ASN 41
0.0115
VAL 42
0.0095
THR 43
0.0075
ARG 44
0.0171
LYS 45
0.0181
THR 46
0.0165
PHE 47
0.0158
ARG 48
0.0204
TYR 49
0.0234
GLY 50
0.0290
ALA 51
0.0381
LEU 52
0.0304
PRO 53
0.0217
GLY 54
0.0183
SER 55
0.0159
GLU 56
0.0085
MET 57
0.0087
ASP 58
0.0080
VAL 59
0.0101
TYR 60
0.0062
TYR 61
0.0078
PRO 62
0.0102
SER 63
0.0093
SER 64
0.0306
THR 65
0.0130
PRO 66
0.0117
SER 67
0.0218
GLY 68
0.0105
LYS 69
0.0125
ALA 70
0.0129
PRO 71
0.0153
VAL 72
0.0119
LEU 73
0.0108
ALA 74
0.0118
PHE 75
0.0111
VAL 76
0.0094
HIS 77
0.0097
GLY 78
0.0089
GLY 79
0.0106
ALA 80
0.0168
TYR 81
0.0127
VAL 82
0.0159
HIS 83
0.0222
GLY 84
0.0050
SER 85
0.0035
LYS 86
0.0050
THR 87
0.0049
HIS 88
0.0191
PRO 89
0.0230
PRO 90
0.0214
PRO 91
0.0181
GLY 92
0.0094
ASP 93
0.0100
LEU 94
0.0049
ILE 95
0.0084
TYR 96
0.0055
LYS 97
0.0051
ASN 98
0.0063
VAL 99
0.0085
GLY 100
0.0097
ALA 101
0.0091
PHE 102
0.0081
TYR 103
0.0076
ALA 104
0.0110
SER 105
0.0099
GLN 106
0.0122
GLY 107
0.0132
PHE 108
0.0134
VAL 109
0.0114
THR 110
0.0112
VAL 111
0.0097
ILE 112
0.0053
PRO 113
0.0066
ASP 114
0.0072
TYR 115
0.0087
ARG 116
0.0142
LYS 117
0.0120
LEU 118
0.0084
PRO 119
0.0066
GLY 120
0.0100
MET 121
0.0119
LYS 122
0.0105
TRP 123
0.0110
PRO 124
0.0126
ASP 125
0.0117
ALA 126
0.0105
PRO 127
0.0120
SER 128
0.0076
ASP 129
0.0060
ILE 130
0.0077
ALA 131
0.0092
SER 132
0.0061
ALA 133
0.0112
LEU 134
0.0122
THR 135
0.0097
PHE 136
0.0161
LEU 137
0.0170
VAL 138
0.0101
ALA 139
0.0118
HIS 140
0.0200
SER 141
0.0228
SER 142
0.0343
ASP 143
0.0339
VAL 144
0.0206
ASN 145
0.0290
ALA 146
0.0482
SER 147
0.0531
ALA 148
0.0093
PRO 149
0.0098
THR 150
0.0131
ALA 151
0.0144
ALA 152
0.0204
ASP 153
0.0155
VAL 154
0.0065
GLN 155
0.0083
ASN 156
0.0152
ILE 157
0.0130
PHE 158
0.0107
LEU 159
0.0099
VAL 160
0.0079
GLY 161
0.0074
HIS 162
0.0057
SER 163
0.0060
ALA 164
0.0081
GLY 165
0.0091
GLY 166
0.0072
ALA 167
0.0061
ILE 168
0.0022
ALA 169
0.0059
SER 170
0.0052
ASP 171
0.0060
VAL 172
0.0130
LEU 173
0.0135
LEU 174
0.0142
ALA 175
0.0132
PRO 176
0.0256
GLY 177
0.0249
LEU 178
0.0226
LEU 179
0.0230
PRO 180
0.0270
ALA 181
0.0333
ASN 182
0.0308
VAL 183
0.0213
ARG 184
0.0189
ARG 185
0.0235
SER 186
0.0190
VAL 187
0.0136
ARG 188
0.0134
GLY 189
0.0109
LEU 190
0.0110
ILE 191
0.0119
VAL 192
0.0127
PHE 193
0.0088
GLY 194
0.0057
GLY 195
0.0093
MET 196
0.0140
MET 197
0.0127
HIS 198
0.0116
TYR 199
0.0117
ARG 200
0.0135
GLY 201
0.0181
LEU 202
0.0193
GLU 203
0.0287
TYR 204
0.0202
PRO 205
0.0231
ILE 206
0.0277
PRO 207
0.0329
PRO 208
0.0302
PHE 209
0.0187
VAL 210
0.0138
LEU 211
0.0171
PRO 212
0.0260
GLY 213
0.0206
TYR 214
0.0112
TYR 215
0.0146
GLY 216
0.0532
THR 217
0.0238
ASP 218
0.0371
GLU 219
0.0321
ASP 220
0.0110
VAL 221
0.0062
ARG 222
0.0089
ALA 223
0.0131
HIS 224
0.0079
GLU 225
0.0050
PRO 226
0.0095
LEU 227
0.0110
GLY 228
0.0175
LEU 229
0.0144
LEU 230
0.0158
GLU 231
0.0192
SER 232
0.0229
ALA 233
0.0167
SER 234
0.0060
ASP 235
0.0071
GLU 236
0.0143
ILE 237
0.0086
VAL 238
0.0217
ARG 239
0.0282
GLY 240
0.0189
LEU 241
0.0168
PRO 242
0.0140
ASP 243
0.0121
VAL 244
0.0207
LEU 245
0.0195
MET 246
0.0179
VAL 247
0.0166
LEU 248
0.0140
SER 249
0.0112
GLU 250
0.0163
HIS 251
0.0125
ASP 252
0.0059
VAL 253
0.0079
ALA 254
0.0119
ALA 255
0.0116
MET 256
0.0118
ARG 257
0.0109
ALA 258
0.0127
ALA 259
0.0145
VAL 260
0.0120
THR 261
0.0136
ASP 262
0.0102
PHE 263
0.0085
ARG 264
0.0078
SER 265
0.0104
ALA 266
0.0086
LEU 267
0.0081
ALA 268
0.0118
GLU 269
0.0134
ARG 270
0.0134
THR 271
0.0152
GLY 272
0.0279
LYS 273
0.0175
ASP 274
0.0153
VAL 275
0.0094
PRO 276
0.0267
LEU 277
0.0228
LEU 278
0.0196
VAL 279
0.0169
ALA 280
0.0188
GLN 281
0.0262
GLY 282
0.0265
HIS 283
0.0157
ASN 284
0.0112
HIS 285
0.0083
ILE 286
0.0107
SER 287
0.0133
PRO 288
0.0070
HIS 289
0.0088
TYR 290
0.0105
ALA 291
0.0100
LEU 292
0.0144
SER 293
0.0169
SER 294
0.0150
GLY 295
0.0159
GLU 296
0.0146
GLY 297
0.0086
GLU 298
0.0094
GLU 299
0.0073
TRP 300
0.0085
GLY 301
0.0064
HIS 302
0.0131
ASP 303
0.0138
VAL 304
0.0124
ILE 305
0.0099
ARG 306
0.0159
TRP 307
0.0160
MET 308
0.0087
ARG 309
0.0086
ALA 310
0.0113
LYS 311
0.0160
LEU 312
0.0192
ASN 8
0.0259
ALA 9
0.0171
ALA 10
0.0213
GLY 11
0.0188
THR 12
0.0295
ILE 13
0.0216
SER 14
0.0203
ASN 15
0.0228
ASP 16
0.0077
ILE 17
0.0070
LEU 18
0.0044
ALA 19
0.0061
GLN 20
0.0091
VAL 21
0.0095
THR 22
0.0111
PHE 23
0.0092
ALA 24
0.0070
ASN 25
0.0094
GLU 26
0.0108
ALA 27
0.0078
ILE 28
0.0022
TYR 29
0.0049
PRO 30
0.0021
LEU 31
0.0036
LEU 32
0.0087
GLU 33
0.0098
LYS 34
0.0102
ARG 35
0.0108
ARG 36
0.0099
ALA 37
0.0099
GLU 38
0.0091
ILE 39
0.0089
GLU 40
0.0079
ASN 41
0.0047
VAL 42
0.0043
THR 43
0.0072
ARG 44
0.0065
LYS 45
0.0062
THR 46
0.0066
PHE 47
0.0072
ARG 48
0.0040
TYR 49
0.0133
GLY 50
0.0245
ALA 51
0.0384
LEU 52
0.0338
PRO 53
0.0343
GLY 54
0.0261
SER 55
0.0151
GLU 56
0.0036
MET 57
0.0013
ASP 58
0.0007
VAL 59
0.0025
TYR 60
0.0069
TYR 61
0.0069
PRO 62
0.0090
SER 63
0.0092
SER 64
0.0332
THR 65
0.0188
PRO 66
0.0198
SER 67
0.0302
GLY 68
0.0202
LYS 69
0.0183
ALA 70
0.0140
PRO 71
0.0120
VAL 72
0.0083
LEU 73
0.0069
ALA 74
0.0079
PHE 75
0.0073
VAL 76
0.0050
HIS 77
0.0059
GLY 78
0.0068
GLY 79
0.0082
ALA 80
0.0110
TYR 81
0.0075
VAL 82
0.0103
HIS 83
0.0148
GLY 84
0.0074
SER 85
0.0064
LYS 86
0.0061
THR 87
0.0064
HIS 88
0.0157
PRO 89
0.0170
PRO 90
0.0154
PRO 91
0.0133
GLY 92
0.0094
ASP 93
0.0108
LEU 94
0.0086
ILE 95
0.0096
TYR 96
0.0040
LYS 97
0.0038
ASN 98
0.0041
VAL 99
0.0044
GLY 100
0.0055
ALA 101
0.0043
PHE 102
0.0043
TYR 103
0.0046
ALA 104
0.0081
SER 105
0.0060
GLN 106
0.0070
GLY 107
0.0089
PHE 108
0.0092
VAL 109
0.0091
THR 110
0.0089
VAL 111
0.0082
ILE 112
0.0021
PRO 113
0.0032
ASP 114
0.0052
TYR 115
0.0058
ARG 116
0.0095
LYS 117
0.0071
LEU 118
0.0037
PRO 119
0.0061
GLY 120
0.0063
MET 121
0.0067
LYS 122
0.0054
TRP 123
0.0051
PRO 124
0.0048
ASP 125
0.0054
ALA 126
0.0067
PRO 127
0.0059
SER 128
0.0023
ASP 129
0.0016
ILE 130
0.0040
ALA 131
0.0045
SER 132
0.0078
ALA 133
0.0083
LEU 134
0.0081
THR 135
0.0083
PHE 136
0.0089
LEU 137
0.0077
VAL 138
0.0069
ALA 139
0.0063
HIS 140
0.0149
SER 141
0.0178
SER 142
0.0322
ASP 143
0.0291
VAL 144
0.0077
ASN 145
0.0141
ALA 146
0.0264
SER 147
0.0256
ALA 148
0.0086
PRO 149
0.0096
THR 150
0.0137
ALA 151
0.0146
ALA 152
0.0168
ASP 153
0.0125
VAL 154
0.0086
GLN 155
0.0048
ASN 156
0.0076
ILE 157
0.0076
PHE 158
0.0084
LEU 159
0.0086
VAL 160
0.0030
GLY 161
0.0036
HIS 162
0.0032
SER 163
0.0046
ALA 164
0.0053
GLY 165
0.0051
GLY 166
0.0050
ALA 167
0.0053
ILE 168
0.0057
ALA 169
0.0056
SER 170
0.0059
ASP 171
0.0054
VAL 172
0.0081
LEU 173
0.0082
LEU 174
0.0091
ALA 175
0.0095
PRO 176
0.0118
GLY 177
0.0112
LEU 178
0.0104
LEU 179
0.0102
PRO 180
0.0174
ALA 181
0.0167
ASN 182
0.0133
VAL 183
0.0073
ARG 184
0.0088
ARG 185
0.0081
SER 186
0.0037
VAL 187
0.0033
ARG 188
0.0054
GLY 189
0.0052
LEU 190
0.0055
ILE 191
0.0064
VAL 192
0.0040
PHE 193
0.0022
GLY 194
0.0045
GLY 195
0.0063
MET 196
0.0065
MET 197
0.0097
HIS 198
0.0110
TYR 199
0.0109
ARG 200
0.0176
GLY 201
0.0239
LEU 202
0.0200
GLU 203
0.0196
TYR 204
0.0067
PRO 205
0.0059
ILE 206
0.0103
PRO 207
0.0170
PRO 208
0.0140
PHE 209
0.0088
VAL 210
0.0064
LEU 211
0.0071
PRO 212
0.0114
GLY 213
0.0097
TYR 214
0.0053
TYR 215
0.0062
GLY 216
0.0274
THR 217
0.0184
ASP 218
0.0155
GLU 219
0.0174
ASP 220
0.0084
VAL 221
0.0052
ARG 222
0.0128
ALA 223
0.0157
HIS 224
0.0069
GLU 225
0.0066
PRO 226
0.0076
LEU 227
0.0085
GLY 228
0.0062
LEU 229
0.0041
LEU 230
0.0039
GLU 231
0.0042
SER 232
0.0112
ALA 233
0.0114
SER 234
0.0108
ASP 235
0.0169
GLU 236
0.0204
ILE 237
0.0233
VAL 238
0.0170
ARG 239
0.0179
GLY 240
0.0147
LEU 241
0.0099
PRO 242
0.0036
ASP 243
0.0071
VAL 244
0.0070
LEU 245
0.0044
MET 246
0.0033
VAL 247
0.0022
LEU 248
0.0030
SER 249
0.0042
GLU 250
0.0080
HIS 251
0.0078
ASP 252
0.0045
VAL 253
0.0058
ALA 254
0.0084
ALA 255
0.0079
MET 256
0.0083
ARG 257
0.0084
ALA 258
0.0124
ALA 259
0.0125
VAL 260
0.0089
THR 261
0.0092
ASP 262
0.0103
PHE 263
0.0101
ARG 264
0.0073
SER 265
0.0040
ALA 266
0.0037
LEU 267
0.0057
ALA 268
0.0090
GLU 269
0.0109
ARG 270
0.0115
THR 271
0.0126
GLY 272
0.0147
LYS 273
0.0087
ASP 274
0.0093
VAL 275
0.0089
PRO 276
0.0040
LEU 277
0.0027
LEU 278
0.0035
VAL 279
0.0075
ALA 280
0.0088
GLN 281
0.0096
GLY 282
0.0074
HIS 283
0.0052
ASN 284
0.0029
HIS 285
0.0026
ILE 286
0.0031
SER 287
0.0033
PRO 288
0.0033
HIS 289
0.0037
TYR 290
0.0041
ALA 291
0.0036
LEU 292
0.0055
SER 293
0.0059
SER 294
0.0067
GLY 295
0.0061
GLU 296
0.0072
GLY 297
0.0075
GLU 298
0.0071
GLU 299
0.0081
TRP 300
0.0061
GLY 301
0.0051
HIS 302
0.0065
ASP 303
0.0065
VAL 304
0.0058
ILE 305
0.0077
ARG 306
0.0081
TRP 307
0.0075
MET 308
0.0097
ARG 309
0.0108
ALA 310
0.0100
LYS 311
0.0108
LEU 312
0.0104
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.