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 = 0.1074
ASN 8
0.1074
ALA 9
0.0640
ALA 10
0.0189
GLY 11
0.0459
THR 12
0.0198
ILE 13
0.0112
SER 14
0.0087
ASN 15
0.0056
ASP 16
0.0039
ILE 17
0.0051
LEU 18
0.0042
ALA 19
0.0050
GLN 20
0.0093
VAL 21
0.0089
THR 22
0.0070
PHE 23
0.0090
ALA 24
0.0106
ASN 25
0.0091
GLU 26
0.0083
ALA 27
0.0102
ILE 28
0.0136
TYR 29
0.0132
PRO 30
0.0130
LEU 31
0.0140
LEU 32
0.0146
GLU 33
0.0158
LYS 34
0.0169
ARG 35
0.0152
ARG 36
0.0161
ALA 37
0.0162
GLU 38
0.0146
ILE 39
0.0131
GLU 40
0.0132
ASN 41
0.0127
VAL 42
0.0103
THR 43
0.0099
ARG 44
0.0094
LYS 45
0.0093
THR 46
0.0089
PHE 47
0.0090
ARG 48
0.0085
TYR 49
0.0063
GLY 50
0.0125
ALA 51
0.0185
LEU 52
0.0230
PRO 53
0.0251
GLY 54
0.0203
SER 55
0.0119
GLU 56
0.0085
MET 57
0.0081
ASP 58
0.0082
VAL 59
0.0073
TYR 60
0.0081
TYR 61
0.0089
PRO 62
0.0092
SER 63
0.0088
SER 64
0.0101
THR 65
0.0279
PRO 66
0.0538
SER 67
0.0446
GLY 68
0.0076
LYS 69
0.0092
ALA 70
0.0111
PRO 71
0.0133
VAL 72
0.0092
LEU 73
0.0070
ALA 74
0.0051
PHE 75
0.0032
VAL 76
0.0028
HIS 77
0.0029
GLY 78
0.0030
GLY 79
0.0030
ALA 80
0.0037
TYR 81
0.0053
VAL 82
0.0043
HIS 83
0.0032
GLY 84
0.0076
SER 85
0.0054
LYS 86
0.0052
THR 87
0.0062
HIS 88
0.0113
PRO 89
0.0114
PRO 90
0.0106
PRO 91
0.0095
GLY 92
0.0122
ASP 93
0.0115
LEU 94
0.0126
ILE 95
0.0116
TYR 96
0.0084
LYS 97
0.0082
ASN 98
0.0088
VAL 99
0.0078
GLY 100
0.0076
ALA 101
0.0069
PHE 102
0.0051
TYR 103
0.0050
ALA 104
0.0090
SER 105
0.0081
GLN 106
0.0065
GLY 107
0.0096
PHE 108
0.0072
VAL 109
0.0074
THR 110
0.0073
VAL 111
0.0074
ILE 112
0.0041
PRO 113
0.0043
ASP 114
0.0046
TYR 115
0.0048
ARG 116
0.0070
LYS 117
0.0072
LEU 118
0.0079
PRO 119
0.0088
GLY 120
0.0141
MET 121
0.0123
LYS 122
0.0113
TRP 123
0.0096
PRO 124
0.0069
ASP 125
0.0080
ALA 126
0.0081
PRO 127
0.0065
SER 128
0.0065
ASP 129
0.0071
ILE 130
0.0075
ALA 131
0.0071
SER 132
0.0084
ALA 133
0.0089
LEU 134
0.0096
THR 135
0.0095
PHE 136
0.0102
LEU 137
0.0103
VAL 138
0.0121
ALA 139
0.0120
HIS 140
0.0133
SER 141
0.0142
SER 142
0.0174
ASP 143
0.0161
VAL 144
0.0123
ASN 145
0.0140
ALA 146
0.0171
SER 147
0.0179
ALA 148
0.0103
PRO 149
0.0097
THR 150
0.0105
ALA 151
0.0119
ALA 152
0.0114
ASP 153
0.0103
VAL 154
0.0108
GLN 155
0.0101
ASN 156
0.0076
ILE 157
0.0073
PHE 158
0.0064
LEU 159
0.0059
VAL 160
0.0021
GLY 161
0.0028
HIS 162
0.0044
SER 163
0.0048
ALA 164
0.0048
GLY 165
0.0051
GLY 166
0.0048
ALA 167
0.0051
ILE 168
0.0063
ALA 169
0.0058
SER 170
0.0054
ASP 171
0.0055
VAL 172
0.0059
LEU 173
0.0043
LEU 174
0.0043
ALA 175
0.0041
PRO 176
0.0019
GLY 177
0.0026
LEU 178
0.0046
LEU 179
0.0063
PRO 180
0.0076
ALA 181
0.0074
ASN 182
0.0088
VAL 183
0.0091
ARG 184
0.0062
ARG 185
0.0073
SER 186
0.0082
VAL 187
0.0076
ARG 188
0.0050
GLY 189
0.0047
LEU 190
0.0055
ILE 191
0.0061
VAL 192
0.0063
PHE 193
0.0067
GLY 194
0.0063
GLY 195
0.0061
MET 196
0.0086
MET 197
0.0077
HIS 198
0.0083
TYR 199
0.0092
ARG 200
0.0092
GLY 201
0.0090
LEU 202
0.0090
GLU 203
0.0109
TYR 204
0.0070
PRO 205
0.0063
ILE 206
0.0067
PRO 207
0.0063
PRO 208
0.0090
PHE 209
0.0095
VAL 210
0.0107
LEU 211
0.0116
PRO 212
0.0179
GLY 213
0.0176
TYR 214
0.0147
TYR 215
0.0137
GLY 216
0.0243
THR 217
0.0262
ASP 218
0.0267
GLU 219
0.0224
ASP 220
0.0169
VAL 221
0.0161
ARG 222
0.0156
ALA 223
0.0137
HIS 224
0.0102
GLU 225
0.0107
PRO 226
0.0096
LEU 227
0.0101
GLY 228
0.0127
LEU 229
0.0091
LEU 230
0.0098
GLU 231
0.0125
SER 232
0.0152
ALA 233
0.0108
SER 234
0.0131
ASP 235
0.0133
GLU 236
0.0136
ILE 237
0.0076
VAL 238
0.0066
ARG 239
0.0069
GLY 240
0.0029
LEU 241
0.0037
PRO 242
0.0051
ASP 243
0.0063
VAL 244
0.0088
LEU 245
0.0078
MET 246
0.0074
VAL 247
0.0079
LEU 248
0.0104
SER 249
0.0110
GLU 250
0.0107
HIS 251
0.0108
ASP 252
0.0102
VAL 253
0.0087
ALA 254
0.0062
ALA 255
0.0058
MET 256
0.0073
ARG 257
0.0062
ALA 258
0.0053
ALA 259
0.0068
VAL 260
0.0084
THR 261
0.0081
ASP 262
0.0081
PHE 263
0.0085
ARG 264
0.0125
SER 265
0.0128
ALA 266
0.0121
LEU 267
0.0117
ALA 268
0.0166
GLU 269
0.0164
ARG 270
0.0121
THR 271
0.0121
GLY 272
0.0148
LYS 273
0.0161
ASP 274
0.0178
VAL 275
0.0148
PRO 276
0.0108
LEU 277
0.0093
LEU 278
0.0091
VAL 279
0.0095
ALA 280
0.0113
GLN 281
0.0112
GLY 282
0.0110
HIS 283
0.0112
ASN 284
0.0109
HIS 285
0.0104
ILE 286
0.0109
SER 287
0.0122
PRO 288
0.0092
HIS 289
0.0090
TYR 290
0.0094
ALA 291
0.0088
LEU 292
0.0091
SER 293
0.0098
SER 294
0.0114
GLY 295
0.0115
GLU 296
0.0100
GLY 297
0.0108
GLU 298
0.0078
GLU 299
0.0079
TRP 300
0.0076
GLY 301
0.0047
HIS 302
0.0039
ASP 303
0.0062
VAL 304
0.0041
ILE 305
0.0044
ARG 306
0.0060
TRP 307
0.0056
MET 308
0.0044
ARG 309
0.0043
ALA 310
0.0064
LYS 311
0.0045
LEU 312
0.0082
ALA 313
0.0248
SER 314
0.0334
GLY 315
0.0331
ASN 316
0.0848
ASN 8
0.0965
ALA 9
0.0591
ALA 10
0.0132
GLY 11
0.0386
THR 12
0.0169
ILE 13
0.0090
SER 14
0.0041
ASN 15
0.0044
ASP 16
0.0014
ILE 17
0.0012
LEU 18
0.0006
ALA 19
0.0028
GLN 20
0.0068
VAL 21
0.0060
THR 22
0.0066
PHE 23
0.0087
ALA 24
0.0101
ASN 25
0.0086
GLU 26
0.0097
ALA 27
0.0117
ILE 28
0.0136
TYR 29
0.0128
PRO 30
0.0137
LEU 31
0.0147
LEU 32
0.0148
GLU 33
0.0162
LYS 34
0.0183
ARG 35
0.0169
ARG 36
0.0163
ALA 37
0.0168
GLU 38
0.0158
ILE 39
0.0143
GLU 40
0.0141
ASN 41
0.0136
VAL 42
0.0111
THR 43
0.0112
ARG 44
0.0100
LYS 45
0.0105
THR 46
0.0105
PHE 47
0.0103
ARG 48
0.0071
TYR 49
0.0042
GLY 50
0.0086
ALA 51
0.0129
LEU 52
0.0150
PRO 53
0.0164
GLY 54
0.0138
SER 55
0.0082
GLU 56
0.0077
MET 57
0.0071
ASP 58
0.0076
VAL 59
0.0066
TYR 60
0.0081
TYR 61
0.0091
PRO 62
0.0089
SER 63
0.0095
SER 64
0.0137
THR 65
0.0318
PRO 66
0.0627
SER 67
0.0545
GLY 68
0.0100
LYS 69
0.0110
ALA 70
0.0119
PRO 71
0.0137
VAL 72
0.0074
LEU 73
0.0048
ALA 74
0.0035
PHE 75
0.0027
VAL 76
0.0034
HIS 77
0.0031
GLY 78
0.0030
GLY 79
0.0029
ALA 80
0.0052
TYR 81
0.0073
VAL 82
0.0069
HIS 83
0.0050
GLY 84
0.0082
SER 85
0.0061
LYS 86
0.0050
THR 87
0.0066
HIS 88
0.0108
PRO 89
0.0109
PRO 90
0.0096
PRO 91
0.0082
GLY 92
0.0115
ASP 93
0.0109
LEU 94
0.0122
ILE 95
0.0110
TYR 96
0.0086
LYS 97
0.0086
ASN 98
0.0088
VAL 99
0.0076
GLY 100
0.0072
ALA 101
0.0062
PHE 102
0.0037
TYR 103
0.0032
ALA 104
0.0078
SER 105
0.0068
GLN 106
0.0048
GLY 107
0.0083
PHE 108
0.0054
VAL 109
0.0063
THR 110
0.0058
VAL 111
0.0065
ILE 112
0.0022
PRO 113
0.0027
ASP 114
0.0032
TYR 115
0.0037
ARG 116
0.0092
LYS 117
0.0094
LEU 118
0.0114
PRO 119
0.0139
GLY 120
0.0194
MET 121
0.0158
LYS 122
0.0136
TRP 123
0.0102
PRO 124
0.0067
ASP 125
0.0091
ALA 126
0.0079
PRO 127
0.0055
SER 128
0.0057
ASP 129
0.0065
ILE 130
0.0060
ALA 131
0.0059
SER 132
0.0066
ALA 133
0.0071
LEU 134
0.0074
THR 135
0.0076
PHE 136
0.0088
LEU 137
0.0090
VAL 138
0.0100
ALA 139
0.0101
HIS 140
0.0142
SER 141
0.0144
SER 142
0.0192
ASP 143
0.0201
VAL 144
0.0151
ASN 145
0.0163
ALA 146
0.0202
SER 147
0.0209
ALA 148
0.0133
PRO 149
0.0124
THR 150
0.0127
ALA 151
0.0137
ALA 152
0.0124
ASP 153
0.0106
VAL 154
0.0108
GLN 155
0.0097
ASN 156
0.0076
ILE 157
0.0067
PHE 158
0.0057
LEU 159
0.0047
VAL 160
0.0042
GLY 161
0.0046
HIS 162
0.0056
SER 163
0.0054
ALA 164
0.0056
GLY 165
0.0063
GLY 166
0.0055
ALA 167
0.0059
ILE 168
0.0061
ALA 169
0.0056
SER 170
0.0048
ASP 171
0.0050
VAL 172
0.0046
LEU 173
0.0026
LEU 174
0.0023
ALA 175
0.0028
PRO 176
0.0022
GLY 177
0.0030
LEU 178
0.0037
LEU 179
0.0062
PRO 180
0.0079
ALA 181
0.0076
ASN 182
0.0089
VAL 183
0.0087
ARG 184
0.0060
ARG 185
0.0070
SER 186
0.0084
VAL 187
0.0071
ARG 188
0.0064
GLY 189
0.0063
LEU 190
0.0067
ILE 191
0.0073
VAL 192
0.0077
PHE 193
0.0076
GLY 194
0.0067
GLY 195
0.0072
MET 196
0.0092
MET 197
0.0080
HIS 198
0.0090
TYR 199
0.0105
ARG 200
0.0105
GLY 201
0.0108
LEU 202
0.0105
GLU 203
0.0113
TYR 204
0.0085
PRO 205
0.0079
ILE 206
0.0083
PRO 207
0.0082
PRO 208
0.0128
PHE 209
0.0134
VAL 210
0.0145
LEU 211
0.0154
PRO 212
0.0223
GLY 213
0.0219
TYR 214
0.0174
TYR 215
0.0155
GLY 216
0.0260
THR 217
0.0294
ASP 218
0.0337
GLU 219
0.0274
ASP 220
0.0178
VAL 221
0.0173
ARG 222
0.0170
ALA 223
0.0142
HIS 224
0.0095
GLU 225
0.0103
PRO 226
0.0087
LEU 227
0.0095
GLY 228
0.0118
LEU 229
0.0079
LEU 230
0.0081
GLU 231
0.0114
SER 232
0.0146
ALA 233
0.0108
SER 234
0.0135
ASP 235
0.0127
GLU 236
0.0157
ILE 237
0.0088
VAL 238
0.0047
ARG 239
0.0107
GLY 240
0.0027
LEU 241
0.0023
PRO 242
0.0057
ASP 243
0.0076
VAL 244
0.0110
LEU 245
0.0101
MET 246
0.0096
VAL 247
0.0094
LEU 248
0.0091
SER 249
0.0093
GLU 250
0.0089
HIS 251
0.0086
ASP 252
0.0073
VAL 253
0.0051
ALA 254
0.0023
ALA 255
0.0045
MET 256
0.0058
ARG 257
0.0044
ALA 258
0.0050
ALA 259
0.0073
VAL 260
0.0088
THR 261
0.0090
ASP 262
0.0090
PHE 263
0.0091
ARG 264
0.0139
SER 265
0.0144
ALA 266
0.0130
LEU 267
0.0126
ALA 268
0.0183
GLU 269
0.0171
ARG 270
0.0111
THR 271
0.0129
GLY 272
0.0183
LYS 273
0.0198
ASP 274
0.0215
VAL 275
0.0178
PRO 276
0.0136
LEU 277
0.0114
LEU 278
0.0102
VAL 279
0.0093
ALA 280
0.0105
GLN 281
0.0104
GLY 282
0.0104
HIS 283
0.0102
ASN 284
0.0093
HIS 285
0.0084
ILE 286
0.0093
SER 287
0.0114
PRO 288
0.0091
HIS 289
0.0090
TYR 290
0.0094
ALA 291
0.0095
LEU 292
0.0093
SER 293
0.0110
SER 294
0.0123
GLY 295
0.0133
GLU 296
0.0117
GLY 297
0.0109
GLU 298
0.0082
GLU 299
0.0083
TRP 300
0.0091
GLY 301
0.0066
HIS 302
0.0065
ASP 303
0.0087
VAL 304
0.0069
ILE 305
0.0070
ARG 306
0.0092
TRP 307
0.0093
MET 308
0.0066
ARG 309
0.0077
ALA 310
0.0089
LYS 311
0.0075
LEU 312
0.0068
ALA 313
0.0143
SER 314
0.0248
GLY 315
0.0254
ASN 316
0.0628
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.