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 = 0.0992
SER 7
0.0992
ASN 8
0.0950
ALA 9
0.0495
ALA 10
0.0210
GLY 11
0.0395
THR 12
0.0363
ILE 13
0.0237
SER 14
0.0288
ASN 15
0.0110
ASP 16
0.0076
ILE 17
0.0026
LEU 18
0.0027
ALA 19
0.0032
GLN 20
0.0044
VAL 21
0.0047
THR 22
0.0053
PHE 23
0.0074
ALA 24
0.0079
ASN 25
0.0069
GLU 26
0.0063
ALA 27
0.0081
ILE 28
0.0057
TYR 29
0.0058
PRO 30
0.0101
LEU 31
0.0185
LEU 32
0.0165
GLU 33
0.0210
LYS 34
0.0272
ARG 35
0.0266
ARG 36
0.0263
ALA 37
0.0301
GLU 38
0.0301
ILE 39
0.0184
GLU 40
0.0225
ASN 41
0.0224
VAL 42
0.0144
THR 43
0.0065
ARG 44
0.0080
LYS 45
0.0094
THR 46
0.0110
PHE 47
0.0102
ARG 48
0.0109
TYR 49
0.0122
GLY 50
0.0133
ALA 51
0.0206
LEU 52
0.0165
PRO 53
0.0169
GLY 54
0.0117
SER 55
0.0085
GLU 56
0.0078
MET 57
0.0080
ASP 58
0.0076
VAL 59
0.0092
TYR 60
0.0065
TYR 61
0.0053
PRO 62
0.0034
SER 63
0.0051
SER 64
0.0042
THR 65
0.0101
PRO 66
0.0161
SER 67
0.0093
GLY 68
0.0074
LYS 69
0.0068
ALA 70
0.0074
PRO 71
0.0041
VAL 72
0.0037
LEU 73
0.0037
ALA 74
0.0035
PHE 75
0.0035
VAL 76
0.0037
HIS 77
0.0035
GLY 78
0.0038
GLY 79
0.0037
ALA 80
0.0046
TYR 81
0.0059
VAL 82
0.0053
HIS 83
0.0037
GLY 84
0.0039
SER 85
0.0039
LYS 86
0.0041
THR 87
0.0075
HIS 88
0.0067
PRO 89
0.0086
PRO 90
0.0092
PRO 91
0.0089
GLY 92
0.0070
ASP 93
0.0125
LEU 94
0.0127
ILE 95
0.0067
TYR 96
0.0067
LYS 97
0.0094
ASN 98
0.0079
VAL 99
0.0051
GLY 100
0.0054
ALA 101
0.0057
PHE 102
0.0049
TYR 103
0.0031
ALA 104
0.0039
SER 105
0.0038
GLN 106
0.0029
GLY 107
0.0030
PHE 108
0.0038
VAL 109
0.0052
THR 110
0.0060
VAL 111
0.0059
ILE 112
0.0054
PRO 113
0.0058
ASP 114
0.0053
TYR 115
0.0050
ARG 116
0.0050
LYS 117
0.0056
LEU 118
0.0074
PRO 119
0.0075
GLY 120
0.0076
MET 121
0.0082
LYS 122
0.0099
TRP 123
0.0088
PRO 124
0.0090
ASP 125
0.0075
ALA 126
0.0068
PRO 127
0.0086
SER 128
0.0071
ASP 129
0.0069
ILE 130
0.0083
ALA 131
0.0109
SER 132
0.0105
ALA 133
0.0113
LEU 134
0.0116
THR 135
0.0154
PHE 136
0.0156
LEU 137
0.0143
VAL 138
0.0136
ALA 139
0.0188
HIS 140
0.0194
SER 141
0.0160
SER 142
0.0172
ASP 143
0.0206
VAL 144
0.0168
ASN 145
0.0147
ALA 146
0.0182
SER 147
0.0166
ALA 148
0.0120
PRO 149
0.0088
THR 150
0.0071
ALA 151
0.0074
ALA 152
0.0070
ASP 153
0.0054
VAL 154
0.0072
GLN 155
0.0054
ASN 156
0.0040
ILE 157
0.0035
PHE 158
0.0037
LEU 159
0.0026
VAL 160
0.0034
GLY 161
0.0037
HIS 162
0.0044
SER 163
0.0052
ALA 164
0.0052
GLY 165
0.0061
GLY 166
0.0059
ALA 167
0.0056
ILE 168
0.0057
ALA 169
0.0056
SER 170
0.0052
ASP 171
0.0060
VAL 172
0.0039
LEU 173
0.0019
LEU 174
0.0029
ALA 175
0.0059
PRO 176
0.0065
GLY 177
0.0071
LEU 178
0.0055
LEU 179
0.0103
PRO 180
0.0140
ALA 181
0.0152
ASN 182
0.0148
VAL 183
0.0091
ARG 184
0.0082
ARG 185
0.0102
SER 186
0.0073
VAL 187
0.0043
ARG 188
0.0050
GLY 189
0.0041
LEU 190
0.0033
ILE 191
0.0055
VAL 192
0.0061
PHE 193
0.0066
GLY 194
0.0073
GLY 195
0.0076
MET 196
0.0066
MET 197
0.0082
HIS 198
0.0073
TYR 199
0.0065
ARG 200
0.0064
GLY 201
0.0042
LEU 202
0.0049
GLU 203
0.0046
TYR 204
0.0032
PRO 205
0.0033
ILE 206
0.0045
PRO 207
0.0079
PRO 208
0.0092
PHE 209
0.0098
VAL 210
0.0092
LEU 211
0.0107
PRO 212
0.0132
GLY 213
0.0113
TYR 214
0.0100
TYR 215
0.0124
GLY 216
0.0159
THR 217
0.0192
ASP 218
0.0190
GLU 219
0.0194
ASP 220
0.0174
VAL 221
0.0129
ARG 222
0.0152
ALA 223
0.0121
HIS 224
0.0113
GLU 225
0.0099
PRO 226
0.0110
LEU 227
0.0091
GLY 228
0.0086
LEU 229
0.0088
LEU 230
0.0077
GLU 231
0.0087
SER 232
0.0147
ALA 233
0.0129
SER 234
0.0190
ASP 235
0.0241
GLU 236
0.0246
ILE 237
0.0156
VAL 238
0.0134
ARG 239
0.0192
GLY 240
0.0157
LEU 241
0.0093
PRO 242
0.0109
ASP 243
0.0084
VAL 244
0.0075
LEU 245
0.0066
MET 246
0.0071
VAL 247
0.0101
LEU 248
0.0092
SER 249
0.0110
GLU 250
0.0136
HIS 251
0.0162
ASP 252
0.0114
VAL 253
0.0082
ALA 254
0.0109
ALA 255
0.0054
MET 256
0.0070
ARG 257
0.0110
ALA 258
0.0087
ALA 259
0.0087
VAL 260
0.0101
THR 261
0.0114
ASP 262
0.0114
PHE 263
0.0096
ARG 264
0.0114
SER 265
0.0124
ALA 266
0.0122
LEU 267
0.0116
ALA 268
0.0172
GLU 269
0.0185
ARG 270
0.0153
THR 271
0.0170
GLY 272
0.0192
LYS 273
0.0183
ASP 274
0.0175
VAL 275
0.0098
PRO 276
0.0083
LEU 277
0.0084
LEU 278
0.0073
VAL 279
0.0094
ALA 280
0.0143
GLN 281
0.0165
GLY 282
0.0199
HIS 283
0.0124
ASN 284
0.0092
HIS 285
0.0076
ILE 286
0.0074
SER 287
0.0035
PRO 288
0.0043
HIS 289
0.0044
TYR 290
0.0027
ALA 291
0.0048
LEU 292
0.0057
SER 293
0.0119
SER 294
0.0124
GLY 295
0.0155
GLU 296
0.0131
GLY 297
0.0096
GLU 298
0.0044
GLU 299
0.0033
TRP 300
0.0053
GLY 301
0.0054
HIS 302
0.0046
ASP 303
0.0046
VAL 304
0.0054
ILE 305
0.0057
ARG 306
0.0062
TRP 307
0.0061
MET 308
0.0059
ARG 309
0.0062
ALA 310
0.0066
LYS 311
0.0076
LEU 312
0.0064
ALA 313
0.0082
SER 314
0.0106
GLY 315
0.0284
SER 7
0.0837
ASN 8
0.0783
ALA 9
0.0402
ALA 10
0.0182
GLY 11
0.0328
THR 12
0.0295
ILE 13
0.0197
SER 14
0.0227
ASN 15
0.0100
ASP 16
0.0061
ILE 17
0.0036
LEU 18
0.0009
ALA 19
0.0041
GLN 20
0.0058
VAL 21
0.0051
THR 22
0.0044
PHE 23
0.0058
ALA 24
0.0070
ASN 25
0.0062
GLU 26
0.0048
ALA 27
0.0077
ILE 28
0.0069
TYR 29
0.0085
PRO 30
0.0123
LEU 31
0.0192
LEU 32
0.0184
GLU 33
0.0226
LYS 34
0.0280
ARG 35
0.0276
ARG 36
0.0272
ALA 37
0.0301
GLU 38
0.0308
ILE 39
0.0198
GLU 40
0.0240
ASN 41
0.0230
VAL 42
0.0159
THR 43
0.0089
ARG 44
0.0107
LYS 45
0.0122
THR 46
0.0139
PHE 47
0.0128
ARG 48
0.0134
TYR 49
0.0141
GLY 50
0.0160
ALA 51
0.0240
LEU 52
0.0213
PRO 53
0.0214
GLY 54
0.0157
SER 55
0.0114
GLU 56
0.0103
MET 57
0.0099
ASP 58
0.0096
VAL 59
0.0115
TYR 60
0.0084
TYR 61
0.0068
PRO 62
0.0043
SER 63
0.0057
SER 64
0.0090
THR 65
0.0177
PRO 66
0.0290
SER 67
0.0131
GLY 68
0.0096
LYS 69
0.0090
ALA 70
0.0103
PRO 71
0.0040
VAL 72
0.0039
LEU 73
0.0038
ALA 74
0.0039
PHE 75
0.0027
VAL 76
0.0027
HIS 77
0.0027
GLY 78
0.0029
GLY 79
0.0031
ALA 80
0.0041
TYR 81
0.0055
VAL 82
0.0045
HIS 83
0.0048
GLY 84
0.0048
SER 85
0.0047
LYS 86
0.0048
THR 87
0.0092
HIS 88
0.0075
PRO 89
0.0079
PRO 90
0.0079
PRO 91
0.0086
GLY 92
0.0079
ASP 93
0.0134
LEU 94
0.0147
ILE 95
0.0086
TYR 96
0.0088
LYS 97
0.0115
ASN 98
0.0101
VAL 99
0.0074
GLY 100
0.0075
ALA 101
0.0076
PHE 102
0.0072
TYR 103
0.0047
ALA 104
0.0052
SER 105
0.0049
GLN 106
0.0045
GLY 107
0.0034
PHE 108
0.0047
VAL 109
0.0065
THR 110
0.0075
VAL 111
0.0064
ILE 112
0.0061
PRO 113
0.0068
ASP 114
0.0065
TYR 115
0.0050
ARG 116
0.0041
LYS 117
0.0043
LEU 118
0.0063
PRO 119
0.0060
GLY 120
0.0063
MET 121
0.0072
LYS 122
0.0093
TRP 123
0.0092
PRO 124
0.0096
ASP 125
0.0072
ALA 126
0.0071
PRO 127
0.0096
SER 128
0.0080
ASP 129
0.0079
ILE 130
0.0093
ALA 131
0.0127
SER 132
0.0121
ALA 133
0.0133
LEU 134
0.0128
THR 135
0.0164
PHE 136
0.0171
LEU 137
0.0155
VAL 138
0.0132
ALA 139
0.0182
HIS 140
0.0207
SER 141
0.0168
SER 142
0.0194
ASP 143
0.0237
VAL 144
0.0196
ASN 145
0.0173
ALA 146
0.0216
SER 147
0.0187
ALA 148
0.0140
PRO 149
0.0099
THR 150
0.0091
ALA 151
0.0099
ALA 152
0.0088
ASP 153
0.0059
VAL 154
0.0077
GLN 155
0.0060
ASN 156
0.0041
ILE 157
0.0038
PHE 158
0.0038
LEU 159
0.0029
VAL 160
0.0036
GLY 161
0.0038
HIS 162
0.0049
SER 163
0.0065
ALA 164
0.0060
GLY 165
0.0071
GLY 166
0.0068
ALA 167
0.0062
ILE 168
0.0062
ALA 169
0.0062
SER 170
0.0061
ASP 171
0.0083
VAL 172
0.0063
LEU 173
0.0043
LEU 174
0.0059
ALA 175
0.0090
PRO 176
0.0097
GLY 177
0.0108
LEU 178
0.0087
LEU 179
0.0132
PRO 180
0.0162
ALA 181
0.0165
ASN 182
0.0159
VAL 183
0.0113
ARG 184
0.0099
ARG 185
0.0112
SER 186
0.0087
VAL 187
0.0062
ARG 188
0.0055
GLY 189
0.0038
LEU 190
0.0034
ILE 191
0.0072
VAL 192
0.0082
PHE 193
0.0087
GLY 194
0.0096
GLY 195
0.0104
MET 196
0.0092
MET 197
0.0106
HIS 198
0.0096
TYR 199
0.0089
ARG 200
0.0088
GLY 201
0.0082
LEU 202
0.0090
GLU 203
0.0073
TYR 204
0.0071
PRO 205
0.0072
ILE 206
0.0063
PRO 207
0.0077
PRO 208
0.0089
PHE 209
0.0100
VAL 210
0.0096
LEU 211
0.0114
PRO 212
0.0142
GLY 213
0.0118
TYR 214
0.0099
TYR 215
0.0131
GLY 216
0.0174
THR 217
0.0224
ASP 218
0.0227
GLU 219
0.0234
ASP 220
0.0202
VAL 221
0.0138
ARG 222
0.0164
ALA 223
0.0141
HIS 224
0.0134
GLU 225
0.0113
PRO 226
0.0135
LEU 227
0.0109
GLY 228
0.0100
LEU 229
0.0112
LEU 230
0.0097
GLU 231
0.0086
SER 232
0.0132
ALA 233
0.0113
SER 234
0.0165
ASP 235
0.0209
GLU 236
0.0217
ILE 237
0.0144
VAL 238
0.0104
ARG 239
0.0164
GLY 240
0.0141
LEU 241
0.0076
PRO 242
0.0071
ASP 243
0.0100
VAL 244
0.0096
LEU 245
0.0089
MET 246
0.0099
VAL 247
0.0124
LEU 248
0.0116
SER 249
0.0122
GLU 250
0.0137
HIS 251
0.0162
ASP 252
0.0133
VAL 253
0.0105
ALA 254
0.0116
ALA 255
0.0093
MET 256
0.0114
ARG 257
0.0146
ALA 258
0.0131
ALA 259
0.0126
VAL 260
0.0138
THR 261
0.0149
ASP 262
0.0148
PHE 263
0.0126
ARG 264
0.0148
SER 265
0.0153
ALA 266
0.0143
LEU 267
0.0134
ALA 268
0.0200
GLU 269
0.0199
ARG 270
0.0150
THR 271
0.0171
GLY 272
0.0204
LYS 273
0.0205
ASP 274
0.0212
VAL 275
0.0130
PRO 276
0.0109
LEU 277
0.0110
LEU 278
0.0094
VAL 279
0.0105
ALA 280
0.0137
GLN 281
0.0152
GLY 282
0.0174
HIS 283
0.0110
ASN 284
0.0094
HIS 285
0.0092
ILE 286
0.0083
SER 287
0.0030
PRO 288
0.0038
HIS 289
0.0056
TYR 290
0.0049
ALA 291
0.0061
LEU 292
0.0088
SER 293
0.0145
SER 294
0.0140
GLY 295
0.0176
GLU 296
0.0131
GLY 297
0.0072
GLU 298
0.0057
GLU 299
0.0032
TRP 300
0.0051
GLY 301
0.0070
HIS 302
0.0067
ASP 303
0.0064
VAL 304
0.0071
ILE 305
0.0079
ARG 306
0.0085
TRP 307
0.0081
MET 308
0.0079
ARG 309
0.0086
ALA 310
0.0093
LYS 311
0.0097
LEU 312
0.0081
ALA 313
0.0108
SER 314
0.0149
GLY 315
0.0437
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.