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 = 0.0533
ASN 8
0.0304
ALA 9
0.0120
ALA 10
0.0366
GLY 11
0.0106
THR 12
0.0216
ILE 13
0.0203
SER 14
0.0129
ASN 15
0.0119
ASP 16
0.0136
ILE 17
0.0132
LEU 18
0.0159
ALA 19
0.0177
GLN 20
0.0102
VAL 21
0.0106
THR 22
0.0104
PHE 23
0.0099
ALA 24
0.0132
ASN 25
0.0116
GLU 26
0.0244
ALA 27
0.0295
ILE 28
0.0157
TYR 29
0.0125
PRO 30
0.0134
LEU 31
0.0149
LEU 32
0.0107
GLU 33
0.0107
LYS 34
0.0128
ARG 35
0.0062
ARG 36
0.0057
ALA 37
0.0120
GLU 38
0.0109
ILE 39
0.0093
GLU 40
0.0103
ASN 41
0.0133
VAL 42
0.0141
THR 43
0.0146
ARG 44
0.0121
LYS 45
0.0115
THR 46
0.0128
PHE 47
0.0125
ARG 48
0.0138
TYR 49
0.0065
GLY 50
0.0087
ALA 51
0.0171
LEU 52
0.0180
PRO 53
0.0251
GLY 54
0.0175
SER 55
0.0049
GLU 56
0.0034
MET 57
0.0070
ASP 58
0.0100
VAL 59
0.0124
TYR 60
0.0112
TYR 61
0.0102
PRO 62
0.0073
SER 63
0.0090
SER 64
0.0274
THR 65
0.0090
PRO 66
0.0141
SER 67
0.0187
GLY 68
0.0055
LYS 69
0.0051
ALA 70
0.0040
PRO 71
0.0048
VAL 72
0.0064
LEU 73
0.0052
ALA 74
0.0061
PHE 75
0.0056
VAL 76
0.0124
HIS 77
0.0128
GLY 78
0.0124
GLY 79
0.0124
ALA 80
0.0154
TYR 81
0.0124
VAL 82
0.0124
HIS 83
0.0144
GLY 84
0.0116
SER 85
0.0103
LYS 86
0.0111
THR 87
0.0092
HIS 88
0.0093
PRO 89
0.0081
PRO 90
0.0080
PRO 91
0.0084
GLY 92
0.0083
ASP 93
0.0067
LEU 94
0.0052
ILE 95
0.0094
TYR 96
0.0101
LYS 97
0.0083
ASN 98
0.0077
VAL 99
0.0106
GLY 100
0.0096
ALA 101
0.0079
PHE 102
0.0059
TYR 103
0.0066
ALA 104
0.0079
SER 105
0.0073
GLN 106
0.0041
GLY 107
0.0043
PHE 108
0.0051
VAL 109
0.0070
THR 110
0.0074
VAL 111
0.0092
ILE 112
0.0086
PRO 113
0.0080
ASP 114
0.0071
TYR 115
0.0092
ARG 116
0.0087
LYS 117
0.0091
LEU 118
0.0083
PRO 119
0.0075
GLY 120
0.0039
MET 121
0.0048
LYS 122
0.0059
TRP 123
0.0089
PRO 124
0.0110
ASP 125
0.0087
ALA 126
0.0088
PRO 127
0.0108
SER 128
0.0070
ASP 129
0.0056
ILE 130
0.0076
ALA 131
0.0079
SER 132
0.0057
ALA 133
0.0080
LEU 134
0.0111
THR 135
0.0094
PHE 136
0.0189
LEU 137
0.0166
VAL 138
0.0171
ALA 139
0.0184
HIS 140
0.0234
SER 141
0.0193
SER 142
0.0173
ASP 143
0.0158
VAL 144
0.0107
ASN 145
0.0052
ALA 146
0.0026
SER 147
0.0058
ALA 148
0.0118
PRO 149
0.0106
THR 150
0.0084
ALA 151
0.0082
ALA 152
0.0044
ASP 153
0.0033
VAL 154
0.0107
GLN 155
0.0122
ASN 156
0.0061
ILE 157
0.0066
PHE 158
0.0064
LEU 159
0.0076
VAL 160
0.0087
GLY 161
0.0085
HIS 162
0.0064
SER 163
0.0077
ALA 164
0.0123
GLY 165
0.0133
GLY 166
0.0109
ALA 167
0.0106
ILE 168
0.0070
ALA 169
0.0093
SER 170
0.0085
ASP 171
0.0066
VAL 172
0.0150
LEU 173
0.0146
LEU 174
0.0169
ALA 175
0.0169
PRO 176
0.0219
GLY 177
0.0181
LEU 178
0.0181
LEU 179
0.0160
PRO 180
0.0094
ALA 181
0.0151
ASN 182
0.0180
VAL 183
0.0157
ARG 184
0.0128
ARG 185
0.0187
SER 186
0.0157
VAL 187
0.0168
ARG 188
0.0089
GLY 189
0.0095
LEU 190
0.0111
ILE 191
0.0121
VAL 192
0.0113
PHE 193
0.0075
GLY 194
0.0038
GLY 195
0.0066
MET 196
0.0144
MET 197
0.0113
HIS 198
0.0102
TYR 199
0.0119
ARG 200
0.0177
GLY 201
0.0285
LEU 202
0.0291
GLU 203
0.0333
TYR 204
0.0183
PRO 205
0.0172
ILE 206
0.0144
PRO 207
0.0118
PRO 208
0.0103
PHE 209
0.0111
VAL 210
0.0109
LEU 211
0.0124
PRO 212
0.0097
GLY 213
0.0079
TYR 214
0.0090
TYR 215
0.0094
GLY 216
0.0052
THR 217
0.0138
ASP 218
0.0236
GLU 219
0.0203
ASP 220
0.0097
VAL 221
0.0145
ARG 222
0.0108
ALA 223
0.0075
HIS 224
0.0078
GLU 225
0.0089
PRO 226
0.0087
LEU 227
0.0040
GLY 228
0.0110
LEU 229
0.0103
LEU 230
0.0106
GLU 231
0.0114
SER 232
0.0159
ALA 233
0.0193
SER 234
0.0105
ASP 235
0.0121
GLU 236
0.0089
ILE 237
0.0217
VAL 238
0.0323
ARG 239
0.0356
GLY 240
0.0298
LEU 241
0.0247
PRO 242
0.0217
ASP 243
0.0160
VAL 244
0.0193
LEU 245
0.0196
MET 246
0.0185
VAL 247
0.0188
LEU 248
0.0154
SER 249
0.0135
GLU 250
0.0231
HIS 251
0.0180
ASP 252
0.0089
VAL 253
0.0039
ALA 254
0.0078
ALA 255
0.0116
MET 256
0.0109
ARG 257
0.0108
ALA 258
0.0113
ALA 259
0.0129
VAL 260
0.0088
THR 261
0.0077
ASP 262
0.0053
PHE 263
0.0055
ARG 264
0.0169
SER 265
0.0162
ALA 266
0.0104
LEU 267
0.0096
ALA 268
0.0140
GLU 269
0.0229
ARG 270
0.0200
THR 271
0.0359
GLY 272
0.0533
LYS 273
0.0304
ASP 274
0.0179
VAL 275
0.0154
PRO 276
0.0310
LEU 277
0.0287
LEU 278
0.0236
VAL 279
0.0222
ALA 280
0.0209
GLN 281
0.0347
GLY 282
0.0380
HIS 283
0.0219
ASN 284
0.0128
HIS 285
0.0109
ILE 286
0.0130
SER 287
0.0143
PRO 288
0.0091
HIS 289
0.0102
TYR 290
0.0111
ALA 291
0.0111
LEU 292
0.0119
SER 293
0.0119
SER 294
0.0113
GLY 295
0.0132
GLU 296
0.0113
GLY 297
0.0085
GLU 298
0.0093
GLU 299
0.0086
TRP 300
0.0043
GLY 301
0.0059
HIS 302
0.0053
ASP 303
0.0055
VAL 304
0.0057
ILE 305
0.0060
ARG 306
0.0044
TRP 307
0.0082
MET 308
0.0060
ARG 309
0.0044
ALA 310
0.0057
LYS 311
0.0052
LEU 312
0.0100
ALA 313
0.0251
SER 314
0.0314
GLY 315
0.0240
ASN 316
0.0271
ASN 8
0.0230
ALA 9
0.0116
ALA 10
0.0309
GLY 11
0.0112
THR 12
0.0182
ILE 13
0.0175
SER 14
0.0114
ASN 15
0.0101
ASP 16
0.0123
ILE 17
0.0121
LEU 18
0.0142
ALA 19
0.0156
GLN 20
0.0091
VAL 21
0.0089
THR 22
0.0075
PHE 23
0.0073
ALA 24
0.0100
ASN 25
0.0071
GLU 26
0.0137
ALA 27
0.0179
ILE 28
0.0115
TYR 29
0.0088
PRO 30
0.0096
LEU 31
0.0109
LEU 32
0.0064
GLU 33
0.0073
LYS 34
0.0089
ARG 35
0.0031
ARG 36
0.0068
ALA 37
0.0131
GLU 38
0.0135
ILE 39
0.0114
GLU 40
0.0110
ASN 41
0.0138
VAL 42
0.0139
THR 43
0.0124
ARG 44
0.0105
LYS 45
0.0104
THR 46
0.0125
PHE 47
0.0125
ARG 48
0.0154
TYR 49
0.0076
GLY 50
0.0077
ALA 51
0.0160
LEU 52
0.0171
PRO 53
0.0248
GLY 54
0.0170
SER 55
0.0054
GLU 56
0.0045
MET 57
0.0072
ASP 58
0.0099
VAL 59
0.0116
TYR 60
0.0096
TYR 61
0.0083
PRO 62
0.0060
SER 63
0.0071
SER 64
0.0229
THR 65
0.0079
PRO 66
0.0101
SER 67
0.0154
GLY 68
0.0034
LYS 69
0.0028
ALA 70
0.0023
PRO 71
0.0030
VAL 72
0.0055
LEU 73
0.0043
ALA 74
0.0051
PHE 75
0.0048
VAL 76
0.0122
HIS 77
0.0126
GLY 78
0.0122
GLY 79
0.0122
ALA 80
0.0158
TYR 81
0.0131
VAL 82
0.0130
HIS 83
0.0149
GLY 84
0.0110
SER 85
0.0093
LYS 86
0.0106
THR 87
0.0081
HIS 88
0.0073
PRO 89
0.0046
PRO 90
0.0034
PRO 91
0.0043
GLY 92
0.0056
ASP 93
0.0052
LEU 94
0.0049
ILE 95
0.0086
TYR 96
0.0094
LYS 97
0.0081
ASN 98
0.0071
VAL 99
0.0099
GLY 100
0.0088
ALA 101
0.0076
PHE 102
0.0052
TYR 103
0.0057
ALA 104
0.0072
SER 105
0.0076
GLN 106
0.0043
GLY 107
0.0037
PHE 108
0.0034
VAL 109
0.0054
THR 110
0.0061
VAL 111
0.0080
ILE 112
0.0081
PRO 113
0.0075
ASP 114
0.0064
TYR 115
0.0088
ARG 116
0.0095
LYS 117
0.0095
LEU 118
0.0084
PRO 119
0.0073
GLY 120
0.0017
MET 121
0.0048
LYS 122
0.0057
TRP 123
0.0092
PRO 124
0.0116
ASP 125
0.0099
ALA 126
0.0102
PRO 127
0.0117
SER 128
0.0080
ASP 129
0.0066
ILE 130
0.0076
ALA 131
0.0076
SER 132
0.0045
ALA 133
0.0066
LEU 134
0.0093
THR 135
0.0073
PHE 136
0.0171
LEU 137
0.0154
VAL 138
0.0163
ALA 139
0.0171
HIS 140
0.0213
SER 141
0.0186
SER 142
0.0165
ASP 143
0.0131
VAL 144
0.0090
ASN 145
0.0066
ALA 146
0.0074
SER 147
0.0115
ALA 148
0.0076
PRO 149
0.0071
THR 150
0.0057
ALA 151
0.0055
ALA 152
0.0039
ASP 153
0.0037
VAL 154
0.0104
GLN 155
0.0106
ASN 156
0.0052
ILE 157
0.0057
PHE 158
0.0058
LEU 159
0.0067
VAL 160
0.0084
GLY 161
0.0082
HIS 162
0.0063
SER 163
0.0075
ALA 164
0.0121
GLY 165
0.0130
GLY 166
0.0109
ALA 167
0.0105
ILE 168
0.0074
ALA 169
0.0092
SER 170
0.0083
ASP 171
0.0068
VAL 172
0.0142
LEU 173
0.0134
LEU 174
0.0158
ALA 175
0.0160
PRO 176
0.0194
GLY 177
0.0161
LEU 178
0.0165
LEU 179
0.0132
PRO 180
0.0050
ALA 181
0.0091
ASN 182
0.0142
VAL 183
0.0119
ARG 184
0.0097
ARG 185
0.0161
SER 186
0.0135
VAL 187
0.0144
ARG 188
0.0072
GLY 189
0.0079
LEU 190
0.0092
ILE 191
0.0107
VAL 192
0.0101
PHE 193
0.0064
GLY 194
0.0032
GLY 195
0.0062
MET 196
0.0133
MET 197
0.0104
HIS 198
0.0088
TYR 199
0.0103
ARG 200
0.0130
GLY 201
0.0234
LEU 202
0.0240
GLU 203
0.0279
TYR 204
0.0150
PRO 205
0.0140
ILE 206
0.0137
PRO 207
0.0131
PRO 208
0.0114
PHE 209
0.0124
VAL 210
0.0123
LEU 211
0.0128
PRO 212
0.0105
GLY 213
0.0082
TYR 214
0.0088
TYR 215
0.0085
GLY 216
0.0062
THR 217
0.0119
ASP 218
0.0209
GLU 219
0.0165
ASP 220
0.0086
VAL 221
0.0128
ARG 222
0.0087
ALA 223
0.0065
HIS 224
0.0074
GLU 225
0.0081
PRO 226
0.0081
LEU 227
0.0040
GLY 228
0.0112
LEU 229
0.0098
LEU 230
0.0101
GLU 231
0.0112
SER 232
0.0153
ALA 233
0.0176
SER 234
0.0092
ASP 235
0.0148
GLU 236
0.0079
ILE 237
0.0202
VAL 238
0.0315
ARG 239
0.0370
GLY 240
0.0309
LEU 241
0.0246
PRO 242
0.0201
ASP 243
0.0129
VAL 244
0.0171
LEU 245
0.0174
MET 246
0.0161
VAL 247
0.0162
LEU 248
0.0133
SER 249
0.0120
GLU 250
0.0206
HIS 251
0.0166
ASP 252
0.0078
VAL 253
0.0028
ALA 254
0.0064
ALA 255
0.0097
MET 256
0.0090
ARG 257
0.0087
ALA 258
0.0091
ALA 259
0.0108
VAL 260
0.0083
THR 261
0.0077
ASP 262
0.0061
PHE 263
0.0064
ARG 264
0.0167
SER 265
0.0151
ALA 266
0.0099
LEU 267
0.0093
ALA 268
0.0098
GLU 269
0.0187
ARG 270
0.0147
THR 271
0.0319
GLY 272
0.0468
LYS 273
0.0274
ASP 274
0.0148
VAL 275
0.0133
PRO 276
0.0275
LEU 277
0.0251
LEU 278
0.0209
VAL 279
0.0194
ALA 280
0.0181
GLN 281
0.0300
GLY 282
0.0332
HIS 283
0.0198
ASN 284
0.0117
HIS 285
0.0094
ILE 286
0.0113
SER 287
0.0127
PRO 288
0.0074
HIS 289
0.0081
TYR 290
0.0089
ALA 291
0.0088
LEU 292
0.0089
SER 293
0.0085
SER 294
0.0082
GLY 295
0.0096
GLU 296
0.0090
GLY 297
0.0082
GLU 298
0.0082
GLU 299
0.0087
TRP 300
0.0048
GLY 301
0.0061
HIS 302
0.0066
ASP 303
0.0069
VAL 304
0.0071
ILE 305
0.0075
ARG 306
0.0059
TRP 307
0.0086
MET 308
0.0079
ARG 309
0.0061
ALA 310
0.0085
LYS 311
0.0079
LEU 312
0.0118
ALA 313
0.0251
SER 314
0.0338
GLY 315
0.0284
ASN 316
0.0358
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.