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 = 0.0762
ASN 8
0.0736
ALA 9
0.0282
ALA 10
0.0508
GLY 11
0.0539
THR 12
0.0121
ILE 13
0.0095
SER 14
0.0034
ASN 15
0.0075
ASP 16
0.0128
ILE 17
0.0129
LEU 18
0.0163
ALA 19
0.0134
GLN 20
0.0087
VAL 21
0.0091
THR 22
0.0089
PHE 23
0.0084
ALA 24
0.0135
ASN 25
0.0147
GLU 26
0.0200
ALA 27
0.0207
ILE 28
0.0185
TYR 29
0.0174
PRO 30
0.0157
LEU 31
0.0114
LEU 32
0.0074
GLU 33
0.0151
LYS 34
0.0098
ARG 35
0.0105
ARG 36
0.0177
ALA 37
0.0278
GLU 38
0.0248
ILE 39
0.0147
GLU 40
0.0157
ASN 41
0.0230
VAL 42
0.0152
THR 43
0.0115
ARG 44
0.0045
LYS 45
0.0055
THR 46
0.0065
PHE 47
0.0090
ARG 48
0.0197
TYR 49
0.0123
GLY 50
0.0228
ALA 51
0.0345
LEU 52
0.0338
PRO 53
0.0376
GLY 54
0.0262
SER 55
0.0154
GLU 56
0.0092
MET 57
0.0069
ASP 58
0.0054
VAL 59
0.0050
TYR 60
0.0055
TYR 61
0.0080
PRO 62
0.0117
SER 63
0.0138
SER 64
0.0287
THR 65
0.0114
PRO 66
0.0210
SER 67
0.0296
GLY 68
0.0124
LYS 69
0.0082
ALA 70
0.0059
PRO 71
0.0080
VAL 72
0.0054
LEU 73
0.0035
ALA 74
0.0019
PHE 75
0.0018
VAL 76
0.0056
HIS 77
0.0067
GLY 78
0.0088
GLY 79
0.0095
ALA 80
0.0106
TYR 81
0.0092
VAL 82
0.0086
HIS 83
0.0095
GLY 84
0.0121
SER 85
0.0084
LYS 86
0.0067
THR 87
0.0096
HIS 88
0.0188
PRO 89
0.0200
PRO 90
0.0207
PRO 91
0.0213
GLY 92
0.0225
ASP 93
0.0187
LEU 94
0.0138
ILE 95
0.0149
TYR 96
0.0075
LYS 97
0.0047
ASN 98
0.0029
VAL 99
0.0049
GLY 100
0.0058
ALA 101
0.0068
PHE 102
0.0080
TYR 103
0.0081
ALA 104
0.0108
SER 105
0.0127
GLN 106
0.0128
GLY 107
0.0113
PHE 108
0.0075
VAL 109
0.0057
THR 110
0.0050
VAL 111
0.0029
ILE 112
0.0028
PRO 113
0.0043
ASP 114
0.0041
TYR 115
0.0071
ARG 116
0.0068
LYS 117
0.0060
LEU 118
0.0070
PRO 119
0.0045
GLY 120
0.0057
MET 121
0.0075
LYS 122
0.0072
TRP 123
0.0093
PRO 124
0.0109
ASP 125
0.0104
ALA 126
0.0103
PRO 127
0.0112
SER 128
0.0142
ASP 129
0.0121
ILE 130
0.0107
ALA 131
0.0114
SER 132
0.0105
ALA 133
0.0098
LEU 134
0.0062
THR 135
0.0049
PHE 136
0.0083
LEU 137
0.0050
VAL 138
0.0047
ALA 139
0.0089
HIS 140
0.0140
SER 141
0.0092
SER 142
0.0148
ASP 143
0.0165
VAL 144
0.0080
ASN 145
0.0065
ALA 146
0.0113
SER 147
0.0126
ALA 148
0.0089
PRO 149
0.0107
THR 150
0.0083
ALA 151
0.0063
ALA 152
0.0039
ASP 153
0.0041
VAL 154
0.0043
GLN 155
0.0075
ASN 156
0.0064
ILE 157
0.0058
PHE 158
0.0071
LEU 159
0.0063
VAL 160
0.0008
GLY 161
0.0021
HIS 162
0.0045
SER 163
0.0063
ALA 164
0.0052
GLY 165
0.0045
GLY 166
0.0052
ALA 167
0.0050
ILE 168
0.0069
ALA 169
0.0064
SER 170
0.0073
ASP 171
0.0073
VAL 172
0.0092
LEU 173
0.0081
LEU 174
0.0095
ALA 175
0.0102
PRO 176
0.0098
GLY 177
0.0086
LEU 178
0.0089
LEU 179
0.0064
PRO 180
0.0028
ALA 181
0.0062
ASN 182
0.0083
VAL 183
0.0040
ARG 184
0.0052
ARG 185
0.0090
SER 186
0.0080
VAL 187
0.0100
ARG 188
0.0077
GLY 189
0.0076
LEU 190
0.0076
ILE 191
0.0075
VAL 192
0.0040
PHE 193
0.0066
GLY 194
0.0074
GLY 195
0.0053
MET 196
0.0074
MET 197
0.0072
HIS 198
0.0092
TYR 199
0.0110
ARG 200
0.0129
GLY 201
0.0144
LEU 202
0.0141
GLU 203
0.0143
TYR 204
0.0110
PRO 205
0.0111
ILE 206
0.0108
PRO 207
0.0107
PRO 208
0.0067
PHE 209
0.0061
VAL 210
0.0085
LEU 211
0.0082
PRO 212
0.0068
GLY 213
0.0075
TYR 214
0.0086
TYR 215
0.0087
GLY 216
0.0130
THR 217
0.0133
ASP 218
0.0102
GLU 219
0.0126
ASP 220
0.0110
VAL 221
0.0103
ARG 222
0.0109
ALA 223
0.0118
HIS 224
0.0087
GLU 225
0.0084
PRO 226
0.0086
LEU 227
0.0086
GLY 228
0.0117
LEU 229
0.0096
LEU 230
0.0091
GLU 231
0.0104
SER 232
0.0148
ALA 233
0.0117
SER 234
0.0086
ASP 235
0.0113
GLU 236
0.0131
ILE 237
0.0085
VAL 238
0.0124
ARG 239
0.0137
GLY 240
0.0099
LEU 241
0.0099
PRO 242
0.0098
ASP 243
0.0112
VAL 244
0.0076
LEU 245
0.0071
MET 246
0.0085
VAL 247
0.0104
LEU 248
0.0166
SER 249
0.0123
GLU 250
0.0138
HIS 251
0.0097
ASP 252
0.0091
VAL 253
0.0078
ALA 254
0.0075
ALA 255
0.0092
MET 256
0.0071
ARG 257
0.0068
ALA 258
0.0078
ALA 259
0.0081
VAL 260
0.0040
THR 261
0.0058
ASP 262
0.0043
PHE 263
0.0021
ARG 264
0.0011
SER 265
0.0025
ALA 266
0.0034
LEU 267
0.0048
ALA 268
0.0065
GLU 269
0.0065
ARG 270
0.0083
THR 271
0.0090
GLY 272
0.0122
LYS 273
0.0096
ASP 274
0.0062
VAL 275
0.0032
PRO 276
0.0062
LEU 277
0.0090
LEU 278
0.0104
VAL 279
0.0133
ALA 280
0.0168
GLN 281
0.0150
GLY 282
0.0106
HIS 283
0.0093
ASN 284
0.0067
HIS 285
0.0091
ILE 286
0.0108
SER 287
0.0102
PRO 288
0.0128
HIS 289
0.0116
TYR 290
0.0116
ALA 291
0.0113
LEU 292
0.0090
SER 293
0.0059
SER 294
0.0100
GLY 295
0.0153
GLU 296
0.0198
GLY 297
0.0193
GLU 298
0.0120
GLU 299
0.0124
TRP 300
0.0129
GLY 301
0.0089
HIS 302
0.0099
ASP 303
0.0128
VAL 304
0.0115
ILE 305
0.0093
ARG 306
0.0094
TRP 307
0.0094
MET 308
0.0117
ARG 309
0.0103
ALA 310
0.0115
LYS 311
0.0117
LEU 312
0.0119
ALA 313
0.0123
SER 314
0.0176
GLY 315
0.0169
ASN 316
0.0207
ASN 8
0.0185
ALA 9
0.0194
ALA 10
0.0228
GLY 11
0.0242
THR 12
0.0191
ILE 13
0.0189
SER 14
0.0199
ASN 15
0.0179
ASP 16
0.0194
ILE 17
0.0182
LEU 18
0.0137
ALA 19
0.0156
GLN 20
0.0205
VAL 21
0.0165
THR 22
0.0157
PHE 23
0.0181
ALA 24
0.0210
ASN 25
0.0152
GLU 26
0.0204
ALA 27
0.0249
ILE 28
0.0215
TYR 29
0.0193
PRO 30
0.0203
LEU 31
0.0175
LEU 32
0.0149
GLU 33
0.0184
LYS 34
0.0183
ARG 35
0.0106
ARG 36
0.0136
ALA 37
0.0137
GLU 38
0.0083
ILE 39
0.0057
GLU 40
0.0082
ASN 41
0.0078
VAL 42
0.0036
THR 43
0.0043
ARG 44
0.0081
LYS 45
0.0098
THR 46
0.0096
PHE 47
0.0102
ARG 48
0.0079
TYR 49
0.0048
GLY 50
0.0019
ALA 51
0.0032
LEU 52
0.0073
PRO 53
0.0104
GLY 54
0.0093
SER 55
0.0060
GLU 56
0.0047
MET 57
0.0039
ASP 58
0.0048
VAL 59
0.0048
TYR 60
0.0021
TYR 61
0.0039
PRO 62
0.0061
SER 63
0.0040
SER 64
0.0227
THR 65
0.0189
PRO 66
0.0374
SER 67
0.0320
GLY 68
0.0126
LYS 69
0.0087
ALA 70
0.0081
PRO 71
0.0074
VAL 72
0.0071
LEU 73
0.0058
ALA 74
0.0077
PHE 75
0.0076
VAL 76
0.0059
HIS 77
0.0055
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0053
TYR 81
0.0080
VAL 82
0.0088
HIS 83
0.0078
GLY 84
0.0078
SER 85
0.0065
LYS 86
0.0066
THR 87
0.0068
HIS 88
0.0125
PRO 89
0.0132
PRO 90
0.0142
PRO 91
0.0151
GLY 92
0.0177
ASP 93
0.0133
LEU 94
0.0119
ILE 95
0.0129
TYR 96
0.0083
LYS 97
0.0058
ASN 98
0.0084
VAL 99
0.0099
GLY 100
0.0068
ALA 101
0.0065
PHE 102
0.0092
TYR 103
0.0100
ALA 104
0.0084
SER 105
0.0113
GLN 106
0.0120
GLY 107
0.0105
PHE 108
0.0077
VAL 109
0.0059
THR 110
0.0055
VAL 111
0.0040
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0047
TYR 115
0.0062
ARG 116
0.0115
LYS 117
0.0101
LEU 118
0.0104
PRO 119
0.0118
GLY 120
0.0180
MET 121
0.0155
LYS 122
0.0126
TRP 123
0.0098
PRO 124
0.0077
ASP 125
0.0103
ALA 126
0.0095
PRO 127
0.0093
SER 128
0.0050
ASP 129
0.0062
ILE 130
0.0066
ALA 131
0.0064
SER 132
0.0053
ALA 133
0.0042
LEU 134
0.0076
THR 135
0.0096
PHE 136
0.0094
LEU 137
0.0102
VAL 138
0.0124
ALA 139
0.0118
HIS 140
0.0119
SER 141
0.0146
SER 142
0.0185
ASP 143
0.0168
VAL 144
0.0117
ASN 145
0.0151
ALA 146
0.0216
SER 147
0.0221
ALA 148
0.0056
PRO 149
0.0031
THR 150
0.0062
ALA 151
0.0088
ALA 152
0.0056
ASP 153
0.0075
VAL 154
0.0096
GLN 155
0.0137
ASN 156
0.0176
ILE 157
0.0144
PHE 158
0.0100
LEU 159
0.0086
VAL 160
0.0076
GLY 161
0.0082
HIS 162
0.0081
SER 163
0.0092
ALA 164
0.0056
GLY 165
0.0067
GLY 166
0.0070
ALA 167
0.0066
ILE 168
0.0082
ALA 169
0.0097
SER 170
0.0087
ASP 171
0.0073
VAL 172
0.0106
LEU 173
0.0100
LEU 174
0.0118
ALA 175
0.0120
PRO 176
0.0116
GLY 177
0.0134
LEU 178
0.0133
LEU 179
0.0130
PRO 180
0.0215
ALA 181
0.0231
ASN 182
0.0267
VAL 183
0.0220
ARG 184
0.0164
ARG 185
0.0192
SER 186
0.0212
VAL 187
0.0165
ARG 188
0.0152
GLY 189
0.0095
LEU 190
0.0062
ILE 191
0.0058
VAL 192
0.0085
PHE 193
0.0091
GLY 194
0.0089
GLY 195
0.0083
MET 196
0.0062
MET 197
0.0055
HIS 198
0.0032
TYR 199
0.0019
ARG 200
0.0017
GLY 201
0.0029
LEU 202
0.0037
GLU 203
0.0043
TYR 204
0.0047
PRO 205
0.0056
ILE 206
0.0079
PRO 207
0.0096
PRO 208
0.0111
PHE 209
0.0115
VAL 210
0.0115
LEU 211
0.0124
PRO 212
0.0141
GLY 213
0.0161
TYR 214
0.0136
TYR 215
0.0109
GLY 216
0.0159
THR 217
0.0163
ASP 218
0.0189
GLU 219
0.0110
ASP 220
0.0075
VAL 221
0.0093
ARG 222
0.0045
ALA 223
0.0038
HIS 224
0.0065
GLU 225
0.0075
PRO 226
0.0098
LEU 227
0.0090
GLY 228
0.0123
LEU 229
0.0110
LEU 230
0.0131
GLU 231
0.0140
SER 232
0.0219
ALA 233
0.0209
SER 234
0.0209
ASP 235
0.0212
GLU 236
0.0238
ILE 237
0.0210
VAL 238
0.0169
ARG 239
0.0145
GLY 240
0.0105
LEU 241
0.0101
PRO 242
0.0074
ASP 243
0.0074
VAL 244
0.0065
LEU 245
0.0075
MET 246
0.0087
VAL 247
0.0100
LEU 248
0.0137
SER 249
0.0131
GLU 250
0.0134
HIS 251
0.0131
ASP 252
0.0129
VAL 253
0.0123
ALA 254
0.0112
ALA 255
0.0107
MET 256
0.0082
ARG 257
0.0101
ALA 258
0.0084
ALA 259
0.0072
VAL 260
0.0103
THR 261
0.0118
ASP 262
0.0108
PHE 263
0.0101
ARG 264
0.0166
SER 265
0.0168
ALA 266
0.0164
LEU 267
0.0150
ALA 268
0.0180
GLU 269
0.0197
ARG 270
0.0176
THR 271
0.0122
GLY 272
0.0098
LYS 273
0.0091
ASP 274
0.0125
VAL 275
0.0136
PRO 276
0.0104
LEU 277
0.0117
LEU 278
0.0129
VAL 279
0.0143
ALA 280
0.0143
GLN 281
0.0127
GLY 282
0.0129
HIS 283
0.0149
ASN 284
0.0162
HIS 285
0.0157
ILE 286
0.0159
SER 287
0.0169
PRO 288
0.0164
HIS 289
0.0148
TYR 290
0.0138
ALA 291
0.0133
LEU 292
0.0131
SER 293
0.0097
SER 294
0.0111
GLY 295
0.0106
GLU 296
0.0103
GLY 297
0.0127
GLU 298
0.0127
GLU 299
0.0148
TRP 300
0.0136
GLY 301
0.0142
HIS 302
0.0138
ASP 303
0.0155
VAL 304
0.0124
ILE 305
0.0123
ARG 306
0.0097
TRP 307
0.0095
MET 308
0.0115
ARG 309
0.0164
ALA 310
0.0261
LYS 311
0.0303
LEU 312
0.0436
ALA 313
0.0658
SER 314
0.0762
GLY 315
0.0748
ASN 316
0.0691
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.