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 = 0.0678
ASN 8
0.0102
ALA 9
0.0066
ALA 10
0.0074
GLY 11
0.0074
THR 12
0.0087
ILE 13
0.0089
SER 14
0.0098
ASN 15
0.0100
ASP 16
0.0061
ILE 17
0.0055
LEU 18
0.0055
ALA 19
0.0050
GLN 20
0.0017
VAL 21
0.0026
THR 22
0.0043
PHE 23
0.0039
ALA 24
0.0081
ASN 25
0.0094
GLU 26
0.0105
ALA 27
0.0112
ILE 28
0.0119
TYR 29
0.0138
PRO 30
0.0123
LEU 31
0.0091
LEU 32
0.0098
GLU 33
0.0127
LYS 34
0.0156
ARG 35
0.0119
ARG 36
0.0115
ALA 37
0.0144
GLU 38
0.0140
ILE 39
0.0100
GLU 40
0.0084
ASN 41
0.0105
VAL 42
0.0083
THR 43
0.0131
ARG 44
0.0082
LYS 45
0.0090
THR 46
0.0097
PHE 47
0.0105
ARG 48
0.0123
TYR 49
0.0128
GLY 50
0.0128
ALA 51
0.0127
LEU 52
0.0127
PRO 53
0.0128
GLY 54
0.0098
SER 55
0.0115
GLU 56
0.0079
MET 57
0.0076
ASP 58
0.0078
VAL 59
0.0078
TYR 60
0.0095
TYR 61
0.0118
PRO 62
0.0140
SER 63
0.0150
SER 64
0.0491
THR 65
0.0186
PRO 66
0.0226
SER 67
0.0451
GLY 68
0.0112
LYS 69
0.0094
ALA 70
0.0102
PRO 71
0.0200
VAL 72
0.0098
LEU 73
0.0079
ALA 74
0.0052
PHE 75
0.0049
VAL 76
0.0083
HIS 77
0.0077
GLY 78
0.0059
GLY 79
0.0055
ALA 80
0.0061
TYR 81
0.0065
VAL 82
0.0066
HIS 83
0.0073
GLY 84
0.0099
SER 85
0.0090
LYS 86
0.0110
THR 87
0.0104
HIS 88
0.0198
PRO 89
0.0225
PRO 90
0.0215
PRO 91
0.0191
GLY 92
0.0172
ASP 93
0.0151
LEU 94
0.0119
ILE 95
0.0145
TYR 96
0.0094
LYS 97
0.0078
ASN 98
0.0065
VAL 99
0.0081
GLY 100
0.0081
ALA 101
0.0080
PHE 102
0.0086
TYR 103
0.0088
ALA 104
0.0138
SER 105
0.0130
GLN 106
0.0127
GLY 107
0.0141
PHE 108
0.0118
VAL 109
0.0115
THR 110
0.0099
VAL 111
0.0088
ILE 112
0.0084
PRO 113
0.0085
ASP 114
0.0090
TYR 115
0.0086
ARG 116
0.0116
LYS 117
0.0075
LEU 118
0.0093
PRO 119
0.0112
GLY 120
0.0197
MET 121
0.0160
LYS 122
0.0133
TRP 123
0.0088
PRO 124
0.0126
ASP 125
0.0138
ALA 126
0.0103
PRO 127
0.0131
SER 128
0.0147
ASP 129
0.0159
ILE 130
0.0150
ALA 131
0.0149
SER 132
0.0111
ALA 133
0.0146
LEU 134
0.0140
THR 135
0.0099
PHE 136
0.0087
LEU 137
0.0148
VAL 138
0.0191
ALA 139
0.0135
HIS 140
0.0163
SER 141
0.0224
SER 142
0.0353
ASP 143
0.0304
VAL 144
0.0090
ASN 145
0.0099
ALA 146
0.0253
SER 147
0.0273
ALA 148
0.0071
PRO 149
0.0108
THR 150
0.0082
ALA 151
0.0081
ALA 152
0.0216
ASP 153
0.0205
VAL 154
0.0198
GLN 155
0.0188
ASN 156
0.0145
ILE 157
0.0123
PHE 158
0.0114
LEU 159
0.0104
VAL 160
0.0022
GLY 161
0.0024
HIS 162
0.0030
SER 163
0.0049
ALA 164
0.0064
GLY 165
0.0067
GLY 166
0.0056
ALA 167
0.0045
ILE 168
0.0092
ALA 169
0.0088
SER 170
0.0076
ASP 171
0.0086
VAL 172
0.0151
LEU 173
0.0138
LEU 174
0.0180
ALA 175
0.0200
PRO 176
0.0169
GLY 177
0.0148
LEU 178
0.0141
LEU 179
0.0075
PRO 180
0.0059
ALA 181
0.0153
ASN 182
0.0219
VAL 183
0.0159
ARG 184
0.0019
ARG 185
0.0163
SER 186
0.0203
VAL 187
0.0108
ARG 188
0.0043
GLY 189
0.0047
LEU 190
0.0071
ILE 191
0.0084
VAL 192
0.0017
PHE 193
0.0036
GLY 194
0.0056
GLY 195
0.0071
MET 196
0.0097
MET 197
0.0088
HIS 198
0.0094
TYR 199
0.0111
ARG 200
0.0133
GLY 201
0.0160
LEU 202
0.0146
GLU 203
0.0123
TYR 204
0.0109
PRO 205
0.0116
ILE 206
0.0134
PRO 207
0.0132
PRO 208
0.0129
PHE 209
0.0112
VAL 210
0.0141
LEU 211
0.0134
PRO 212
0.0155
GLY 213
0.0144
TYR 214
0.0112
TYR 215
0.0117
GLY 216
0.0220
THR 217
0.0245
ASP 218
0.0266
GLU 219
0.0192
ASP 220
0.0115
VAL 221
0.0123
ARG 222
0.0136
ALA 223
0.0131
HIS 224
0.0039
GLU 225
0.0062
PRO 226
0.0055
LEU 227
0.0055
GLY 228
0.0118
LEU 229
0.0096
LEU 230
0.0113
GLU 231
0.0105
SER 232
0.0204
ALA 233
0.0244
SER 234
0.0236
ASP 235
0.0410
GLU 236
0.0363
ILE 237
0.0335
VAL 238
0.0468
ARG 239
0.0559
GLY 240
0.0341
LEU 241
0.0274
PRO 242
0.0163
ASP 243
0.0117
VAL 244
0.0064
LEU 245
0.0056
MET 246
0.0035
VAL 247
0.0036
LEU 248
0.0065
SER 249
0.0069
GLU 250
0.0078
HIS 251
0.0093
ASP 252
0.0095
VAL 253
0.0108
ALA 254
0.0112
ALA 255
0.0116
MET 256
0.0114
ARG 257
0.0124
ALA 258
0.0119
ALA 259
0.0122
VAL 260
0.0097
THR 261
0.0092
ASP 262
0.0082
PHE 263
0.0073
ARG 264
0.0085
SER 265
0.0060
ALA 266
0.0097
LEU 267
0.0114
ALA 268
0.0088
GLU 269
0.0061
ARG 270
0.0163
THR 271
0.0211
GLY 272
0.0292
LYS 273
0.0262
ASP 274
0.0195
VAL 275
0.0113
PRO 276
0.0079
LEU 277
0.0058
LEU 278
0.0061
VAL 279
0.0052
ALA 280
0.0079
GLN 281
0.0074
GLY 282
0.0068
HIS 283
0.0062
ASN 284
0.0040
HIS 285
0.0043
ILE 286
0.0061
SER 287
0.0063
PRO 288
0.0089
HIS 289
0.0100
TYR 290
0.0094
ALA 291
0.0083
LEU 292
0.0101
SER 293
0.0097
SER 294
0.0096
GLY 295
0.0096
GLU 296
0.0095
GLY 297
0.0104
GLU 298
0.0121
GLU 299
0.0129
TRP 300
0.0107
GLY 301
0.0110
HIS 302
0.0113
ASP 303
0.0117
VAL 304
0.0075
ILE 305
0.0054
ARG 306
0.0037
TRP 307
0.0035
MET 308
0.0091
ARG 309
0.0067
ALA 310
0.0072
LYS 311
0.0102
LEU 312
0.0140
ALA 313
0.0119
SER 314
0.0153
GLY 315
0.0187
ASN 316
0.0199
ASN 8
0.0124
ALA 9
0.0159
ALA 10
0.0135
GLY 11
0.0073
THR 12
0.0139
ILE 13
0.0135
SER 14
0.0134
ASN 15
0.0128
ASP 16
0.0097
ILE 17
0.0081
LEU 18
0.0065
ALA 19
0.0074
GLN 20
0.0046
VAL 21
0.0033
THR 22
0.0025
PHE 23
0.0026
ALA 24
0.0071
ASN 25
0.0090
GLU 26
0.0105
ALA 27
0.0112
ILE 28
0.0098
TYR 29
0.0134
PRO 30
0.0133
LEU 31
0.0100
LEU 32
0.0111
GLU 33
0.0126
LYS 34
0.0109
ARG 35
0.0088
ARG 36
0.0107
ALA 37
0.0121
GLU 38
0.0128
ILE 39
0.0105
GLU 40
0.0081
ASN 41
0.0114
VAL 42
0.0072
THR 43
0.0133
ARG 44
0.0097
LYS 45
0.0100
THR 46
0.0105
PHE 47
0.0106
ARG 48
0.0054
TYR 49
0.0049
GLY 50
0.0103
ALA 51
0.0166
LEU 52
0.0122
PRO 53
0.0146
GLY 54
0.0133
SER 55
0.0078
GLU 56
0.0070
MET 57
0.0070
ASP 58
0.0073
VAL 59
0.0069
TYR 60
0.0091
TYR 61
0.0100
PRO 62
0.0085
SER 63
0.0095
SER 64
0.0147
THR 65
0.0063
PRO 66
0.0120
SER 67
0.0145
GLY 68
0.0024
LYS 69
0.0062
ALA 70
0.0081
PRO 71
0.0134
VAL 72
0.0087
LEU 73
0.0071
ALA 74
0.0052
PHE 75
0.0058
VAL 76
0.0072
HIS 77
0.0063
GLY 78
0.0048
GLY 79
0.0049
ALA 80
0.0067
TYR 81
0.0057
VAL 82
0.0061
HIS 83
0.0079
GLY 84
0.0104
SER 85
0.0091
LYS 86
0.0095
THR 87
0.0082
HIS 88
0.0156
PRO 89
0.0177
PRO 90
0.0182
PRO 91
0.0170
GLY 92
0.0146
ASP 93
0.0147
LEU 94
0.0131
ILE 95
0.0132
TYR 96
0.0077
LYS 97
0.0075
ASN 98
0.0072
VAL 99
0.0072
GLY 100
0.0011
ALA 101
0.0023
PHE 102
0.0031
TYR 103
0.0033
ALA 104
0.0085
SER 105
0.0106
GLN 106
0.0116
GLY 107
0.0115
PHE 108
0.0099
VAL 109
0.0101
THR 110
0.0083
VAL 111
0.0076
ILE 112
0.0074
PRO 113
0.0074
ASP 114
0.0078
TYR 115
0.0077
ARG 116
0.0111
LYS 117
0.0079
LEU 118
0.0078
PRO 119
0.0087
GLY 120
0.0182
MET 121
0.0150
LYS 122
0.0123
TRP 123
0.0083
PRO 124
0.0121
ASP 125
0.0122
ALA 126
0.0095
PRO 127
0.0111
SER 128
0.0138
ASP 129
0.0140
ILE 130
0.0136
ALA 131
0.0138
SER 132
0.0119
ALA 133
0.0142
LEU 134
0.0152
THR 135
0.0122
PHE 136
0.0135
LEU 137
0.0164
VAL 138
0.0205
ALA 139
0.0164
HIS 140
0.0159
SER 141
0.0214
SER 142
0.0251
ASP 143
0.0175
VAL 144
0.0094
ASN 145
0.0099
ALA 146
0.0197
SER 147
0.0240
ALA 148
0.0126
PRO 149
0.0120
THR 150
0.0090
ALA 151
0.0088
ALA 152
0.0152
ASP 153
0.0135
VAL 154
0.0168
GLN 155
0.0149
ASN 156
0.0119
ILE 157
0.0103
PHE 158
0.0088
LEU 159
0.0088
VAL 160
0.0032
GLY 161
0.0031
HIS 162
0.0027
SER 163
0.0035
ALA 164
0.0020
GLY 165
0.0018
GLY 166
0.0009
ALA 167
0.0009
ILE 168
0.0081
ALA 169
0.0067
SER 170
0.0065
ASP 171
0.0085
VAL 172
0.0175
LEU 173
0.0163
LEU 174
0.0217
ALA 175
0.0234
PRO 176
0.0186
GLY 177
0.0167
LEU 178
0.0167
LEU 179
0.0119
PRO 180
0.0110
ALA 181
0.0059
ASN 182
0.0119
VAL 183
0.0140
ARG 184
0.0081
ARG 185
0.0093
SER 186
0.0152
VAL 187
0.0100
ARG 188
0.0044
GLY 189
0.0025
LEU 190
0.0048
ILE 191
0.0046
VAL 192
0.0049
PHE 193
0.0058
GLY 194
0.0056
GLY 195
0.0066
MET 196
0.0077
MET 197
0.0072
HIS 198
0.0086
TYR 199
0.0100
ARG 200
0.0153
GLY 201
0.0223
LEU 202
0.0176
GLU 203
0.0200
TYR 204
0.0127
PRO 205
0.0130
ILE 206
0.0139
PRO 207
0.0134
PRO 208
0.0131
PHE 209
0.0118
VAL 210
0.0132
LEU 211
0.0137
PRO 212
0.0165
GLY 213
0.0152
TYR 214
0.0113
TYR 215
0.0120
GLY 216
0.0197
THR 217
0.0174
ASP 218
0.0169
GLU 219
0.0174
ASP 220
0.0100
VAL 221
0.0089
ARG 222
0.0084
ALA 223
0.0088
HIS 224
0.0021
GLU 225
0.0035
PRO 226
0.0039
LEU 227
0.0031
GLY 228
0.0102
LEU 229
0.0095
LEU 230
0.0126
GLU 231
0.0109
SER 232
0.0206
ALA 233
0.0291
SER 234
0.0317
ASP 235
0.0554
GLU 236
0.0468
ILE 237
0.0463
VAL 238
0.0559
ARG 239
0.0678
GLY 240
0.0462
LEU 241
0.0345
PRO 242
0.0197
ASP 243
0.0077
VAL 244
0.0067
LEU 245
0.0069
MET 246
0.0072
VAL 247
0.0075
LEU 248
0.0098
SER 249
0.0095
GLU 250
0.0096
HIS 251
0.0091
ASP 252
0.0099
VAL 253
0.0097
ALA 254
0.0098
ALA 255
0.0115
MET 256
0.0086
ARG 257
0.0075
ALA 258
0.0074
ALA 259
0.0089
VAL 260
0.0071
THR 261
0.0068
ASP 262
0.0077
PHE 263
0.0071
ARG 264
0.0128
SER 265
0.0125
ALA 266
0.0145
LEU 267
0.0123
ALA 268
0.0116
GLU 269
0.0092
ARG 270
0.0159
THR 271
0.0175
GLY 272
0.0178
LYS 273
0.0168
ASP 274
0.0128
VAL 275
0.0033
PRO 276
0.0073
LEU 277
0.0091
LEU 278
0.0106
VAL 279
0.0118
ALA 280
0.0134
GLN 281
0.0130
GLY 282
0.0094
HIS 283
0.0072
ASN 284
0.0061
HIS 285
0.0065
ILE 286
0.0056
SER 287
0.0058
PRO 288
0.0067
HIS 289
0.0085
TYR 290
0.0075
ALA 291
0.0053
LEU 292
0.0067
SER 293
0.0060
SER 294
0.0066
GLY 295
0.0062
GLU 296
0.0032
GLY 297
0.0096
GLU 298
0.0078
GLU 299
0.0148
TRP 300
0.0142
GLY 301
0.0089
HIS 302
0.0126
ASP 303
0.0166
VAL 304
0.0115
ILE 305
0.0108
ARG 306
0.0155
TRP 307
0.0119
MET 308
0.0111
ARG 309
0.0133
ALA 310
0.0129
LYS 311
0.0116
LEU 312
0.0114
ALA 313
0.0155
SER 314
0.0245
GLY 315
0.0191
ASN 316
0.0133
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.