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 = 0.0637
ASN 8
0.0208
ALA 9
0.0040
ALA 10
0.0260
GLY 11
0.0207
THR 12
0.0302
ILE 13
0.0168
SER 14
0.0161
ASN 15
0.0204
ASP 16
0.0260
ILE 17
0.0227
LEU 18
0.0259
ALA 19
0.0224
GLN 20
0.0118
VAL 21
0.0181
THR 22
0.0285
PHE 23
0.0233
ALA 24
0.0111
ASN 25
0.0185
GLU 26
0.0373
ALA 27
0.0396
ILE 28
0.0103
TYR 29
0.0095
PRO 30
0.0100
LEU 31
0.0115
LEU 32
0.0106
GLU 33
0.0163
LYS 34
0.0224
ARG 35
0.0170
ARG 36
0.0046
ALA 37
0.0085
GLU 38
0.0161
ILE 39
0.0137
GLU 40
0.0081
ASN 41
0.0076
VAL 42
0.0033
THR 43
0.0049
ARG 44
0.0089
LYS 45
0.0081
THR 46
0.0088
PHE 47
0.0089
ARG 48
0.0244
TYR 49
0.0214
GLY 50
0.0212
ALA 51
0.0318
LEU 52
0.0285
PRO 53
0.0326
GLY 54
0.0216
SER 55
0.0131
GLU 56
0.0128
MET 57
0.0108
ASP 58
0.0085
VAL 59
0.0057
TYR 60
0.0033
TYR 61
0.0069
PRO 62
0.0091
SER 63
0.0114
SER 64
0.0443
THR 65
0.0158
PRO 66
0.0159
SER 67
0.0402
GLY 68
0.0142
LYS 69
0.0112
ALA 70
0.0031
PRO 71
0.0039
VAL 72
0.0082
LEU 73
0.0060
ALA 74
0.0053
PHE 75
0.0032
VAL 76
0.0036
HIS 77
0.0063
GLY 78
0.0080
GLY 79
0.0111
ALA 80
0.0079
TYR 81
0.0072
VAL 82
0.0094
HIS 83
0.0110
GLY 84
0.0067
SER 85
0.0074
LYS 86
0.0084
THR 87
0.0090
HIS 88
0.0058
PRO 89
0.0031
PRO 90
0.0043
PRO 91
0.0074
GLY 92
0.0111
ASP 93
0.0111
LEU 94
0.0098
ILE 95
0.0095
TYR 96
0.0092
LYS 97
0.0090
ASN 98
0.0051
VAL 99
0.0059
GLY 100
0.0103
ALA 101
0.0100
PHE 102
0.0093
TYR 103
0.0105
ALA 104
0.0119
SER 105
0.0124
GLN 106
0.0108
GLY 107
0.0110
PHE 108
0.0067
VAL 109
0.0075
THR 110
0.0061
VAL 111
0.0062
ILE 112
0.0071
PRO 113
0.0077
ASP 114
0.0085
TYR 115
0.0075
ARG 116
0.0118
LYS 117
0.0113
LEU 118
0.0110
PRO 119
0.0116
GLY 120
0.0179
MET 121
0.0140
LYS 122
0.0099
TRP 123
0.0073
PRO 124
0.0054
ASP 125
0.0078
ALA 126
0.0087
PRO 127
0.0060
SER 128
0.0054
ASP 129
0.0069
ILE 130
0.0062
ALA 131
0.0055
SER 132
0.0068
ALA 133
0.0083
LEU 134
0.0059
THR 135
0.0037
PHE 136
0.0109
LEU 137
0.0045
VAL 138
0.0053
ALA 139
0.0112
HIS 140
0.0231
SER 141
0.0214
SER 142
0.0324
ASP 143
0.0249
VAL 144
0.0094
ASN 145
0.0212
ALA 146
0.0216
SER 147
0.0308
ALA 148
0.0177
PRO 149
0.0156
THR 150
0.0153
ALA 151
0.0168
ALA 152
0.0082
ASP 153
0.0065
VAL 154
0.0131
GLN 155
0.0117
ASN 156
0.0035
ILE 157
0.0055
PHE 158
0.0074
LEU 159
0.0097
VAL 160
0.0053
GLY 161
0.0013
HIS 162
0.0041
SER 163
0.0071
ALA 164
0.0057
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0045
ILE 168
0.0061
ALA 169
0.0064
SER 170
0.0076
ASP 171
0.0053
VAL 172
0.0076
LEU 173
0.0083
LEU 174
0.0092
ALA 175
0.0091
PRO 176
0.0206
GLY 177
0.0208
LEU 178
0.0182
LEU 179
0.0172
PRO 180
0.0286
ALA 181
0.0304
ASN 182
0.0260
VAL 183
0.0194
ARG 184
0.0174
ARG 185
0.0147
SER 186
0.0119
VAL 187
0.0081
ARG 188
0.0079
GLY 189
0.0073
LEU 190
0.0078
ILE 191
0.0102
VAL 192
0.0015
PHE 193
0.0035
GLY 194
0.0059
GLY 195
0.0036
MET 196
0.0016
MET 197
0.0043
HIS 198
0.0054
TYR 199
0.0077
ARG 200
0.0201
GLY 201
0.0356
LEU 202
0.0248
GLU 203
0.0337
TYR 204
0.0154
PRO 205
0.0186
ILE 206
0.0096
PRO 207
0.0025
PRO 208
0.0036
PHE 209
0.0035
VAL 210
0.0053
LEU 211
0.0060
PRO 212
0.0069
GLY 213
0.0069
TYR 214
0.0075
TYR 215
0.0067
GLY 216
0.0153
THR 217
0.0169
ASP 218
0.0193
GLU 219
0.0136
ASP 220
0.0127
VAL 221
0.0092
ARG 222
0.0109
ALA 223
0.0133
HIS 224
0.0070
GLU 225
0.0052
PRO 226
0.0075
LEU 227
0.0082
GLY 228
0.0054
LEU 229
0.0073
LEU 230
0.0053
GLU 231
0.0072
SER 232
0.0088
ALA 233
0.0048
SER 234
0.0049
ASP 235
0.0055
GLU 236
0.0081
ILE 237
0.0063
VAL 238
0.0068
ARG 239
0.0103
GLY 240
0.0058
LEU 241
0.0073
PRO 242
0.0084
ASP 243
0.0113
VAL 244
0.0143
LEU 245
0.0094
MET 246
0.0047
VAL 247
0.0017
LEU 248
0.0121
SER 249
0.0158
GLU 250
0.0194
HIS 251
0.0207
ASP 252
0.0178
VAL 253
0.0142
ALA 254
0.0086
ALA 255
0.0108
MET 256
0.0070
ARG 257
0.0068
ALA 258
0.0047
ALA 259
0.0073
VAL 260
0.0065
THR 261
0.0102
ASP 262
0.0132
PHE 263
0.0119
ARG 264
0.0169
SER 265
0.0112
ALA 266
0.0090
LEU 267
0.0119
ALA 268
0.0170
GLU 269
0.0090
ARG 270
0.0098
THR 271
0.0224
GLY 272
0.0191
LYS 273
0.0245
ASP 274
0.0296
VAL 275
0.0276
PRO 276
0.0124
LEU 277
0.0046
LEU 278
0.0076
VAL 279
0.0152
ALA 280
0.0155
GLN 281
0.0201
GLY 282
0.0222
HIS 283
0.0193
ASN 284
0.0150
HIS 285
0.0182
ILE 286
0.0166
SER 287
0.0162
PRO 288
0.0084
HIS 289
0.0076
TYR 290
0.0067
ALA 291
0.0055
LEU 292
0.0040
SER 293
0.0085
SER 294
0.0058
GLY 295
0.0150
GLU 296
0.0206
GLY 297
0.0193
GLU 298
0.0065
GLU 299
0.0131
TRP 300
0.0064
GLY 301
0.0042
HIS 302
0.0093
ASP 303
0.0080
VAL 304
0.0115
ILE 305
0.0135
ARG 306
0.0134
TRP 307
0.0138
MET 308
0.0153
ARG 309
0.0152
ALA 310
0.0169
LYS 311
0.0138
LEU 312
0.0138
ALA 313
0.0238
SER 314
0.0227
GLY 315
0.0161
ASN 316
0.0429
ASN 8
0.0637
ALA 9
0.0442
ALA 10
0.0266
GLY 11
0.0225
THR 12
0.0166
ILE 13
0.0073
SER 14
0.0065
ASN 15
0.0117
ASP 16
0.0083
ILE 17
0.0061
LEU 18
0.0076
ALA 19
0.0063
GLN 20
0.0080
VAL 21
0.0060
THR 22
0.0044
PHE 23
0.0066
ALA 24
0.0048
ASN 25
0.0045
GLU 26
0.0067
ALA 27
0.0062
ILE 28
0.0085
TYR 29
0.0137
PRO 30
0.0157
LEU 31
0.0128
LEU 32
0.0174
GLU 33
0.0221
LYS 34
0.0194
ARG 35
0.0176
ARG 36
0.0205
ALA 37
0.0211
GLU 38
0.0231
ILE 39
0.0202
GLU 40
0.0129
ASN 41
0.0149
VAL 42
0.0104
THR 43
0.0117
ARG 44
0.0114
LYS 45
0.0078
THR 46
0.0057
PHE 47
0.0041
ARG 48
0.0104
TYR 49
0.0159
GLY 50
0.0168
ALA 51
0.0168
LEU 52
0.0164
PRO 53
0.0146
GLY 54
0.0123
SER 55
0.0125
GLU 56
0.0086
MET 57
0.0082
ASP 58
0.0078
VAL 59
0.0083
TYR 60
0.0065
TYR 61
0.0069
PRO 62
0.0059
SER 63
0.0047
SER 64
0.0360
THR 65
0.0187
PRO 66
0.0305
SER 67
0.0292
GLY 68
0.0171
LYS 69
0.0147
ALA 70
0.0109
PRO 71
0.0094
VAL 72
0.0073
LEU 73
0.0048
ALA 74
0.0044
PHE 75
0.0040
VAL 76
0.0068
HIS 77
0.0073
GLY 78
0.0070
GLY 79
0.0069
ALA 80
0.0037
TYR 81
0.0015
VAL 82
0.0019
HIS 83
0.0050
GLY 84
0.0044
SER 85
0.0042
LYS 86
0.0049
THR 87
0.0048
HIS 88
0.0123
PRO 89
0.0115
PRO 90
0.0096
PRO 91
0.0081
GLY 92
0.0121
ASP 93
0.0160
LEU 94
0.0162
ILE 95
0.0151
TYR 96
0.0095
LYS 97
0.0108
ASN 98
0.0100
VAL 99
0.0105
GLY 100
0.0054
ALA 101
0.0052
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0032
SER 105
0.0035
GLN 106
0.0044
GLY 107
0.0046
PHE 108
0.0048
VAL 109
0.0051
THR 110
0.0042
VAL 111
0.0057
ILE 112
0.0068
PRO 113
0.0069
ASP 114
0.0071
TYR 115
0.0074
ARG 116
0.0094
LYS 117
0.0049
LEU 118
0.0052
PRO 119
0.0081
GLY 120
0.0181
MET 121
0.0166
LYS 122
0.0158
TRP 123
0.0123
PRO 124
0.0105
ASP 125
0.0111
ALA 126
0.0053
PRO 127
0.0056
SER 128
0.0082
ASP 129
0.0114
ILE 130
0.0130
ALA 131
0.0133
SER 132
0.0165
ALA 133
0.0179
LEU 134
0.0172
THR 135
0.0169
PHE 136
0.0168
LEU 137
0.0150
VAL 138
0.0205
ALA 139
0.0212
HIS 140
0.0206
SER 141
0.0152
SER 142
0.0206
ASP 143
0.0186
VAL 144
0.0042
ASN 145
0.0068
ALA 146
0.0198
SER 147
0.0275
ALA 148
0.0152
PRO 149
0.0147
THR 150
0.0132
ALA 151
0.0120
ALA 152
0.0061
ASP 153
0.0066
VAL 154
0.0091
GLN 155
0.0109
ASN 156
0.0093
ILE 157
0.0087
PHE 158
0.0090
LEU 159
0.0084
VAL 160
0.0073
GLY 161
0.0071
HIS 162
0.0067
SER 163
0.0071
ALA 164
0.0055
GLY 165
0.0052
GLY 166
0.0041
ALA 167
0.0035
ILE 168
0.0049
ALA 169
0.0055
SER 170
0.0061
ASP 171
0.0044
VAL 172
0.0090
LEU 173
0.0083
LEU 174
0.0103
ALA 175
0.0100
PRO 176
0.0106
GLY 177
0.0069
LEU 178
0.0046
LEU 179
0.0047
PRO 180
0.0123
ALA 181
0.0124
ASN 182
0.0125
VAL 183
0.0107
ARG 184
0.0088
ARG 185
0.0104
SER 186
0.0132
VAL 187
0.0110
ARG 188
0.0102
GLY 189
0.0111
LEU 190
0.0115
ILE 191
0.0124
VAL 192
0.0066
PHE 193
0.0044
GLY 194
0.0047
GLY 195
0.0069
MET 196
0.0016
MET 197
0.0028
HIS 198
0.0048
TYR 199
0.0065
ARG 200
0.0200
GLY 201
0.0386
LEU 202
0.0276
GLU 203
0.0300
TYR 204
0.0056
PRO 205
0.0037
ILE 206
0.0065
PRO 207
0.0088
PRO 208
0.0117
PHE 209
0.0106
VAL 210
0.0108
LEU 211
0.0123
PRO 212
0.0155
GLY 213
0.0148
TYR 214
0.0137
TYR 215
0.0150
GLY 216
0.0298
THR 217
0.0183
ASP 218
0.0269
GLU 219
0.0133
ASP 220
0.0125
VAL 221
0.0160
ARG 222
0.0083
ALA 223
0.0079
HIS 224
0.0099
GLU 225
0.0079
PRO 226
0.0067
LEU 227
0.0041
GLY 228
0.0093
LEU 229
0.0112
LEU 230
0.0082
GLU 231
0.0074
SER 232
0.0193
ALA 233
0.0157
SER 234
0.0159
ASP 235
0.0108
GLU 236
0.0091
ILE 237
0.0096
VAL 238
0.0091
ARG 239
0.0087
GLY 240
0.0103
LEU 241
0.0126
PRO 242
0.0155
ASP 243
0.0161
VAL 244
0.0176
LEU 245
0.0131
MET 246
0.0102
VAL 247
0.0084
LEU 248
0.0079
SER 249
0.0075
GLU 250
0.0105
HIS 251
0.0107
ASP 252
0.0111
VAL 253
0.0113
ALA 254
0.0128
ALA 255
0.0129
MET 256
0.0099
ARG 257
0.0116
ALA 258
0.0128
ALA 259
0.0096
VAL 260
0.0059
THR 261
0.0086
ASP 262
0.0084
PHE 263
0.0056
ARG 264
0.0120
SER 265
0.0115
ALA 266
0.0104
LEU 267
0.0110
ALA 268
0.0193
GLU 269
0.0168
ARG 270
0.0073
THR 271
0.0089
GLY 272
0.0215
LYS 273
0.0195
ASP 274
0.0234
VAL 275
0.0223
PRO 276
0.0145
LEU 277
0.0105
LEU 278
0.0108
VAL 279
0.0140
ALA 280
0.0096
GLN 281
0.0140
GLY 282
0.0141
HIS 283
0.0105
ASN 284
0.0098
HIS 285
0.0099
ILE 286
0.0091
SER 287
0.0080
PRO 288
0.0060
HIS 289
0.0076
TYR 290
0.0071
ALA 291
0.0047
LEU 292
0.0110
SER 293
0.0105
SER 294
0.0126
GLY 295
0.0123
GLU 296
0.0082
GLY 297
0.0108
GLU 298
0.0071
GLU 299
0.0128
TRP 300
0.0074
GLY 301
0.0043
HIS 302
0.0077
ASP 303
0.0080
VAL 304
0.0059
ILE 305
0.0061
ARG 306
0.0098
TRP 307
0.0116
MET 308
0.0121
ARG 309
0.0103
ALA 310
0.0148
LYS 311
0.0152
LEU 312
0.0115
ALA 313
0.0230
SER 314
0.0208
GLY 315
0.0146
ASN 316
0.0205
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.