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 = 0.0475
ASN 8
0.0172
ALA 9
0.0109
ALA 10
0.0120
GLY 11
0.0105
THR 12
0.0183
ILE 13
0.0150
SER 14
0.0111
ASN 15
0.0168
ASP 16
0.0120
ILE 17
0.0103
LEU 18
0.0053
ALA 19
0.0049
GLN 20
0.0093
VAL 21
0.0066
THR 22
0.0154
PHE 23
0.0163
ALA 24
0.0094
ASN 25
0.0135
GLU 26
0.0294
ALA 27
0.0322
ILE 28
0.0089
TYR 29
0.0057
PRO 30
0.0050
LEU 31
0.0111
LEU 32
0.0091
GLU 33
0.0076
LYS 34
0.0101
ARG 35
0.0117
ARG 36
0.0053
ALA 37
0.0098
GLU 38
0.0106
ILE 39
0.0064
GLU 40
0.0090
ASN 41
0.0131
VAL 42
0.0097
THR 43
0.0162
ARG 44
0.0158
LYS 45
0.0128
THR 46
0.0145
PHE 47
0.0168
ARG 48
0.0289
TYR 49
0.0254
GLY 50
0.0244
ALA 51
0.0285
LEU 52
0.0208
PRO 53
0.0160
GLY 54
0.0124
SER 55
0.0175
GLU 56
0.0149
MET 57
0.0151
ASP 58
0.0141
VAL 59
0.0139
TYR 60
0.0078
TYR 61
0.0076
PRO 62
0.0078
SER 63
0.0079
SER 64
0.0140
THR 65
0.0084
PRO 66
0.0186
SER 67
0.0119
GLY 68
0.0146
LYS 69
0.0127
ALA 70
0.0094
PRO 71
0.0101
VAL 72
0.0032
LEU 73
0.0031
ALA 74
0.0037
PHE 75
0.0038
VAL 76
0.0015
HIS 77
0.0015
GLY 78
0.0017
GLY 79
0.0026
ALA 80
0.0051
TYR 81
0.0038
VAL 82
0.0079
HIS 83
0.0090
GLY 84
0.0071
SER 85
0.0033
LYS 86
0.0054
THR 87
0.0063
HIS 88
0.0104
PRO 89
0.0101
PRO 90
0.0088
PRO 91
0.0078
GLY 92
0.0097
ASP 93
0.0098
LEU 94
0.0091
ILE 95
0.0107
TYR 96
0.0072
LYS 97
0.0063
ASN 98
0.0061
VAL 99
0.0074
GLY 100
0.0054
ALA 101
0.0045
PHE 102
0.0080
TYR 103
0.0058
ALA 104
0.0035
SER 105
0.0074
GLN 106
0.0083
GLY 107
0.0063
PHE 108
0.0042
VAL 109
0.0045
THR 110
0.0042
VAL 111
0.0046
ILE 112
0.0065
PRO 113
0.0063
ASP 114
0.0057
TYR 115
0.0056
ARG 116
0.0065
LYS 117
0.0060
LEU 118
0.0049
PRO 119
0.0040
GLY 120
0.0067
MET 121
0.0054
LYS 122
0.0050
TRP 123
0.0051
PRO 124
0.0044
ASP 125
0.0049
ALA 126
0.0031
PRO 127
0.0026
SER 128
0.0034
ASP 129
0.0050
ILE 130
0.0040
ALA 131
0.0019
SER 132
0.0086
ALA 133
0.0136
LEU 134
0.0129
THR 135
0.0092
PHE 136
0.0142
LEU 137
0.0150
VAL 138
0.0128
ALA 139
0.0111
HIS 140
0.0138
SER 141
0.0069
SER 142
0.0128
ASP 143
0.0183
VAL 144
0.0069
ASN 145
0.0119
ALA 146
0.0236
SER 147
0.0303
ALA 148
0.0127
PRO 149
0.0137
THR 150
0.0129
ALA 151
0.0119
ALA 152
0.0091
ASP 153
0.0080
VAL 154
0.0081
GLN 155
0.0075
ASN 156
0.0045
ILE 157
0.0054
PHE 158
0.0050
LEU 159
0.0058
VAL 160
0.0044
GLY 161
0.0045
HIS 162
0.0052
SER 163
0.0060
ALA 164
0.0042
GLY 165
0.0033
GLY 166
0.0049
ALA 167
0.0060
ILE 168
0.0028
ALA 169
0.0048
SER 170
0.0074
ASP 171
0.0068
VAL 172
0.0083
LEU 173
0.0095
LEU 174
0.0092
ALA 175
0.0094
PRO 176
0.0167
GLY 177
0.0157
LEU 178
0.0099
LEU 179
0.0117
PRO 180
0.0131
ALA 181
0.0175
ASN 182
0.0186
VAL 183
0.0166
ARG 184
0.0113
ARG 185
0.0135
SER 186
0.0147
VAL 187
0.0131
ARG 188
0.0057
GLY 189
0.0045
LEU 190
0.0039
ILE 191
0.0038
VAL 192
0.0063
PHE 193
0.0055
GLY 194
0.0069
GLY 195
0.0076
MET 196
0.0087
MET 197
0.0080
HIS 198
0.0076
TYR 199
0.0078
ARG 200
0.0140
GLY 201
0.0224
LEU 202
0.0145
GLU 203
0.0251
TYR 204
0.0192
PRO 205
0.0200
ILE 206
0.0085
PRO 207
0.0092
PRO 208
0.0161
PHE 209
0.0153
VAL 210
0.0095
LEU 211
0.0080
PRO 212
0.0075
GLY 213
0.0080
TYR 214
0.0071
TYR 215
0.0062
GLY 216
0.0200
THR 217
0.0203
ASP 218
0.0249
GLU 219
0.0130
ASP 220
0.0095
VAL 221
0.0084
ARG 222
0.0108
ALA 223
0.0108
HIS 224
0.0043
GLU 225
0.0029
PRO 226
0.0075
LEU 227
0.0080
GLY 228
0.0070
LEU 229
0.0090
LEU 230
0.0126
GLU 231
0.0117
SER 232
0.0176
ALA 233
0.0143
SER 234
0.0143
ASP 235
0.0127
GLU 236
0.0048
ILE 237
0.0061
VAL 238
0.0075
ARG 239
0.0039
GLY 240
0.0017
LEU 241
0.0018
PRO 242
0.0023
ASP 243
0.0027
VAL 244
0.0085
LEU 245
0.0081
MET 246
0.0082
VAL 247
0.0079
LEU 248
0.0103
SER 249
0.0091
GLU 250
0.0092
HIS 251
0.0079
ASP 252
0.0111
VAL 253
0.0108
ALA 254
0.0107
ALA 255
0.0111
MET 256
0.0104
ARG 257
0.0103
ALA 258
0.0096
ALA 259
0.0097
VAL 260
0.0066
THR 261
0.0069
ASP 262
0.0080
PHE 263
0.0080
ARG 264
0.0112
SER 265
0.0060
ALA 266
0.0117
LEU 267
0.0143
ALA 268
0.0100
GLU 269
0.0122
ARG 270
0.0131
THR 271
0.0117
GLY 272
0.0333
LYS 273
0.0298
ASP 274
0.0268
VAL 275
0.0234
PRO 276
0.0149
LEU 277
0.0138
LEU 278
0.0118
VAL 279
0.0120
ALA 280
0.0110
GLN 281
0.0103
GLY 282
0.0093
HIS 283
0.0089
ASN 284
0.0067
HIS 285
0.0073
ILE 286
0.0065
SER 287
0.0048
PRO 288
0.0085
HIS 289
0.0096
TYR 290
0.0094
ALA 291
0.0092
LEU 292
0.0129
SER 293
0.0119
SER 294
0.0102
GLY 295
0.0115
GLU 296
0.0123
GLY 297
0.0147
GLU 298
0.0171
GLU 299
0.0183
TRP 300
0.0142
GLY 301
0.0142
HIS 302
0.0150
ASP 303
0.0122
VAL 304
0.0118
ILE 305
0.0133
ARG 306
0.0140
TRP 307
0.0097
MET 308
0.0102
ARG 309
0.0112
ALA 310
0.0111
LYS 311
0.0094
LEU 312
0.0120
ALA 313
0.0152
SER 314
0.0221
GLY 315
0.0202
ASN 316
0.0142
ASN 8
0.0240
ALA 9
0.0089
ALA 10
0.0216
GLY 11
0.0236
THR 12
0.0302
ILE 13
0.0116
SER 14
0.0271
ASN 15
0.0288
ASP 16
0.0128
ILE 17
0.0112
LEU 18
0.0094
ALA 19
0.0067
GLN 20
0.0066
VAL 21
0.0068
THR 22
0.0064
PHE 23
0.0024
ALA 24
0.0030
ASN 25
0.0049
GLU 26
0.0046
ALA 27
0.0026
ILE 28
0.0034
TYR 29
0.0046
PRO 30
0.0089
LEU 31
0.0093
LEU 32
0.0049
GLU 33
0.0083
LYS 34
0.0153
ARG 35
0.0131
ARG 36
0.0105
ALA 37
0.0155
GLU 38
0.0187
ILE 39
0.0183
GLU 40
0.0145
ASN 41
0.0203
VAL 42
0.0183
THR 43
0.0137
ARG 44
0.0153
LYS 45
0.0114
THR 46
0.0106
PHE 47
0.0103
ARG 48
0.0154
TYR 49
0.0230
GLY 50
0.0243
ALA 51
0.0262
LEU 52
0.0193
PRO 53
0.0139
GLY 54
0.0068
SER 55
0.0132
GLU 56
0.0102
MET 57
0.0122
ASP 58
0.0125
VAL 59
0.0137
TYR 60
0.0122
TYR 61
0.0105
PRO 62
0.0092
SER 63
0.0109
SER 64
0.0175
THR 65
0.0083
PRO 66
0.0141
SER 67
0.0254
GLY 68
0.0129
LYS 69
0.0134
ALA 70
0.0117
PRO 71
0.0151
VAL 72
0.0097
LEU 73
0.0095
ALA 74
0.0095
PHE 75
0.0096
VAL 76
0.0082
HIS 77
0.0057
GLY 78
0.0043
GLY 79
0.0040
ALA 80
0.0066
TYR 81
0.0039
VAL 82
0.0094
HIS 83
0.0090
GLY 84
0.0074
SER 85
0.0078
LYS 86
0.0101
THR 87
0.0103
HIS 88
0.0105
PRO 89
0.0105
PRO 90
0.0106
PRO 91
0.0103
GLY 92
0.0109
ASP 93
0.0127
LEU 94
0.0116
ILE 95
0.0110
TYR 96
0.0083
LYS 97
0.0096
ASN 98
0.0079
VAL 99
0.0088
GLY 100
0.0096
ALA 101
0.0043
PHE 102
0.0051
TYR 103
0.0060
ALA 104
0.0066
SER 105
0.0025
GLN 106
0.0079
GLY 107
0.0010
PHE 108
0.0078
VAL 109
0.0091
THR 110
0.0104
VAL 111
0.0120
ILE 112
0.0084
PRO 113
0.0077
ASP 114
0.0073
TYR 115
0.0075
ARG 116
0.0105
LYS 117
0.0107
LEU 118
0.0101
PRO 119
0.0098
GLY 120
0.0121
MET 121
0.0107
LYS 122
0.0108
TRP 123
0.0118
PRO 124
0.0092
ASP 125
0.0099
ALA 126
0.0075
PRO 127
0.0077
SER 128
0.0054
ASP 129
0.0053
ILE 130
0.0033
ALA 131
0.0029
SER 132
0.0103
ALA 133
0.0140
LEU 134
0.0132
THR 135
0.0102
PHE 136
0.0131
LEU 137
0.0126
VAL 138
0.0092
ALA 139
0.0066
HIS 140
0.0144
SER 141
0.0133
SER 142
0.0284
ASP 143
0.0243
VAL 144
0.0036
ASN 145
0.0108
ALA 146
0.0137
SER 147
0.0129
ALA 148
0.0128
PRO 149
0.0119
THR 150
0.0126
ALA 151
0.0137
ALA 152
0.0213
ASP 153
0.0175
VAL 154
0.0154
GLN 155
0.0118
ASN 156
0.0102
ILE 157
0.0100
PHE 158
0.0088
LEU 159
0.0090
VAL 160
0.0079
GLY 161
0.0067
HIS 162
0.0063
SER 163
0.0064
ALA 164
0.0077
GLY 165
0.0080
GLY 166
0.0093
ALA 167
0.0111
ILE 168
0.0071
ALA 169
0.0100
SER 170
0.0120
ASP 171
0.0115
VAL 172
0.0104
LEU 173
0.0110
LEU 174
0.0122
ALA 175
0.0131
PRO 176
0.0172
GLY 177
0.0141
LEU 178
0.0108
LEU 179
0.0099
PRO 180
0.0145
ALA 181
0.0170
ASN 182
0.0236
VAL 183
0.0197
ARG 184
0.0127
ARG 185
0.0189
SER 186
0.0211
VAL 187
0.0113
ARG 188
0.0060
GLY 189
0.0053
LEU 190
0.0044
ILE 191
0.0041
VAL 192
0.0098
PHE 193
0.0069
GLY 194
0.0072
GLY 195
0.0096
MET 196
0.0177
MET 197
0.0165
HIS 198
0.0156
TYR 199
0.0158
ARG 200
0.0251
GLY 201
0.0373
LEU 202
0.0285
GLU 203
0.0467
TYR 204
0.0352
PRO 205
0.0352
ILE 206
0.0179
PRO 207
0.0155
PRO 208
0.0286
PHE 209
0.0254
VAL 210
0.0163
LEU 211
0.0154
PRO 212
0.0172
GLY 213
0.0177
TYR 214
0.0155
TYR 215
0.0137
GLY 216
0.0421
THR 217
0.0407
ASP 218
0.0475
GLU 219
0.0270
ASP 220
0.0227
VAL 221
0.0166
ARG 222
0.0204
ALA 223
0.0228
HIS 224
0.0104
GLU 225
0.0069
PRO 226
0.0148
LEU 227
0.0132
GLY 228
0.0061
LEU 229
0.0093
LEU 230
0.0141
GLU 231
0.0118
SER 232
0.0155
ALA 233
0.0129
SER 234
0.0128
ASP 235
0.0119
GLU 236
0.0069
ILE 237
0.0053
VAL 238
0.0067
ARG 239
0.0053
GLY 240
0.0052
LEU 241
0.0032
PRO 242
0.0050
ASP 243
0.0066
VAL 244
0.0084
LEU 245
0.0097
MET 246
0.0089
VAL 247
0.0109
LEU 248
0.0164
SER 249
0.0175
GLU 250
0.0220
HIS 251
0.0163
ASP 252
0.0161
VAL 253
0.0169
ALA 254
0.0195
ALA 255
0.0192
MET 256
0.0169
ARG 257
0.0163
ALA 258
0.0176
ALA 259
0.0187
VAL 260
0.0111
THR 261
0.0134
ASP 262
0.0168
PHE 263
0.0159
ARG 264
0.0086
SER 265
0.0052
ALA 266
0.0154
LEU 267
0.0175
ALA 268
0.0139
GLU 269
0.0102
ARG 270
0.0155
THR 271
0.0168
GLY 272
0.0432
LYS 273
0.0403
ASP 274
0.0359
VAL 275
0.0286
PRO 276
0.0160
LEU 277
0.0174
LEU 278
0.0203
VAL 279
0.0231
ALA 280
0.0271
GLN 281
0.0293
GLY 282
0.0248
HIS 283
0.0173
ASN 284
0.0083
HIS 285
0.0094
ILE 286
0.0085
SER 287
0.0093
PRO 288
0.0061
HIS 289
0.0063
TYR 290
0.0058
ALA 291
0.0056
LEU 292
0.0100
SER 293
0.0088
SER 294
0.0067
GLY 295
0.0117
GLU 296
0.0139
GLY 297
0.0181
GLU 298
0.0199
GLU 299
0.0274
TRP 300
0.0191
GLY 301
0.0191
HIS 302
0.0192
ASP 303
0.0196
VAL 304
0.0161
ILE 305
0.0156
ARG 306
0.0148
TRP 307
0.0115
MET 308
0.0099
ARG 309
0.0101
ALA 310
0.0110
LYS 311
0.0064
LEU 312
0.0065
ALA 313
0.0067
SER 314
0.0053
GLY 315
0.0048
ASN 316
0.0125
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.