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 = 0.0521
ASN 8
0.0339
ALA 9
0.0144
ALA 10
0.0156
GLY 11
0.0119
THR 12
0.0131
ILE 13
0.0085
SER 14
0.0094
ASN 15
0.0092
ASP 16
0.0105
ILE 17
0.0085
LEU 18
0.0059
ALA 19
0.0023
GLN 20
0.0021
VAL 21
0.0070
THR 22
0.0084
PHE 23
0.0067
ALA 24
0.0118
ASN 25
0.0201
GLU 26
0.0227
ALA 27
0.0171
ILE 28
0.0141
TYR 29
0.0158
PRO 30
0.0166
LEU 31
0.0167
LEU 32
0.0173
GLU 33
0.0162
LYS 34
0.0183
ARG 35
0.0174
ARG 36
0.0096
ALA 37
0.0065
GLU 38
0.0059
ILE 39
0.0088
GLU 40
0.0049
ASN 41
0.0076
VAL 42
0.0101
THR 43
0.0110
ARG 44
0.0073
LYS 45
0.0058
THR 46
0.0054
PHE 47
0.0057
ARG 48
0.0103
TYR 49
0.0091
GLY 50
0.0141
ALA 51
0.0191
LEU 52
0.0178
PRO 53
0.0234
GLY 54
0.0194
SER 55
0.0094
GLU 56
0.0064
MET 57
0.0054
ASP 58
0.0046
VAL 59
0.0071
TYR 60
0.0097
TYR 61
0.0104
PRO 62
0.0089
SER 63
0.0114
SER 64
0.0222
THR 65
0.0111
PRO 66
0.0127
SER 67
0.0110
GLY 68
0.0031
LYS 69
0.0039
ALA 70
0.0050
PRO 71
0.0078
VAL 72
0.0074
LEU 73
0.0055
ALA 74
0.0036
PHE 75
0.0023
VAL 76
0.0024
HIS 77
0.0021
GLY 78
0.0019
GLY 79
0.0017
ALA 80
0.0041
TYR 81
0.0039
VAL 82
0.0040
HIS 83
0.0057
GLY 84
0.0060
SER 85
0.0055
LYS 86
0.0054
THR 87
0.0054
HIS 88
0.0150
PRO 89
0.0172
PRO 90
0.0178
PRO 91
0.0182
GLY 92
0.0136
ASP 93
0.0117
LEU 94
0.0114
ILE 95
0.0129
TYR 96
0.0073
LYS 97
0.0057
ASN 98
0.0062
VAL 99
0.0073
GLY 100
0.0074
ALA 101
0.0060
PHE 102
0.0043
TYR 103
0.0055
ALA 104
0.0090
SER 105
0.0090
GLN 106
0.0091
GLY 107
0.0091
PHE 108
0.0086
VAL 109
0.0081
THR 110
0.0070
VAL 111
0.0063
ILE 112
0.0026
PRO 113
0.0036
ASP 114
0.0037
TYR 115
0.0047
ARG 116
0.0063
LYS 117
0.0052
LEU 118
0.0100
PRO 119
0.0149
GLY 120
0.0163
MET 121
0.0146
LYS 122
0.0145
TRP 123
0.0112
PRO 124
0.0088
ASP 125
0.0070
ALA 126
0.0027
PRO 127
0.0045
SER 128
0.0063
ASP 129
0.0060
ILE 130
0.0084
ALA 131
0.0104
SER 132
0.0103
ALA 133
0.0105
LEU 134
0.0121
THR 135
0.0123
PHE 136
0.0137
LEU 137
0.0142
VAL 138
0.0149
ALA 139
0.0143
HIS 140
0.0192
SER 141
0.0200
SER 142
0.0189
ASP 143
0.0162
VAL 144
0.0132
ASN 145
0.0118
ALA 146
0.0102
SER 147
0.0089
ALA 148
0.0168
PRO 149
0.0156
THR 150
0.0124
ALA 151
0.0116
ALA 152
0.0069
ASP 153
0.0045
VAL 154
0.0116
GLN 155
0.0116
ASN 156
0.0086
ILE 157
0.0084
PHE 158
0.0092
LEU 159
0.0082
VAL 160
0.0067
GLY 161
0.0061
HIS 162
0.0050
SER 163
0.0046
ALA 164
0.0047
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0034
ALA 169
0.0035
SER 170
0.0032
ASP 171
0.0034
VAL 172
0.0106
LEU 173
0.0071
LEU 174
0.0082
ALA 175
0.0117
PRO 176
0.0200
GLY 177
0.0216
LEU 178
0.0201
LEU 179
0.0192
PRO 180
0.0249
ALA 181
0.0245
ASN 182
0.0233
VAL 183
0.0192
ARG 184
0.0127
ARG 185
0.0117
SER 186
0.0120
VAL 187
0.0115
ARG 188
0.0090
GLY 189
0.0092
LEU 190
0.0088
ILE 191
0.0101
VAL 192
0.0072
PHE 193
0.0045
GLY 194
0.0040
GLY 195
0.0069
MET 196
0.0084
MET 197
0.0086
HIS 198
0.0080
TYR 199
0.0073
ARG 200
0.0186
GLY 201
0.0248
LEU 202
0.0182
GLU 203
0.0173
TYR 204
0.0076
PRO 205
0.0137
ILE 206
0.0110
PRO 207
0.0141
PRO 208
0.0215
PHE 209
0.0181
VAL 210
0.0127
LEU 211
0.0180
PRO 212
0.0243
GLY 213
0.0225
TYR 214
0.0165
TYR 215
0.0169
GLY 216
0.0315
THR 217
0.0219
ASP 218
0.0281
GLU 219
0.0347
ASP 220
0.0169
VAL 221
0.0201
ARG 222
0.0218
ALA 223
0.0184
HIS 224
0.0115
GLU 225
0.0106
PRO 226
0.0093
LEU 227
0.0083
GLY 228
0.0056
LEU 229
0.0041
LEU 230
0.0051
GLU 231
0.0033
SER 232
0.0162
ALA 233
0.0142
SER 234
0.0133
ASP 235
0.0153
GLU 236
0.0187
ILE 237
0.0118
VAL 238
0.0108
ARG 239
0.0093
GLY 240
0.0032
LEU 241
0.0027
PRO 242
0.0049
ASP 243
0.0065
VAL 244
0.0126
LEU 245
0.0107
MET 246
0.0076
VAL 247
0.0058
LEU 248
0.0037
SER 249
0.0050
GLU 250
0.0088
HIS 251
0.0090
ASP 252
0.0074
VAL 253
0.0091
ALA 254
0.0090
ALA 255
0.0091
MET 256
0.0078
ARG 257
0.0085
ALA 258
0.0092
ALA 259
0.0081
VAL 260
0.0065
THR 261
0.0079
ASP 262
0.0069
PHE 263
0.0054
ARG 264
0.0090
SER 265
0.0066
ALA 266
0.0072
LEU 267
0.0098
ALA 268
0.0151
GLU 269
0.0172
ARG 270
0.0159
THR 271
0.0196
GLY 272
0.0180
LYS 273
0.0183
ASP 274
0.0181
VAL 275
0.0192
PRO 276
0.0149
LEU 277
0.0110
LEU 278
0.0107
VAL 279
0.0094
ALA 280
0.0054
GLN 281
0.0092
GLY 282
0.0098
HIS 283
0.0045
ASN 284
0.0022
HIS 285
0.0034
ILE 286
0.0025
SER 287
0.0033
PRO 288
0.0075
HIS 289
0.0090
TYR 290
0.0095
ALA 291
0.0083
LEU 292
0.0099
SER 293
0.0094
SER 294
0.0106
GLY 295
0.0131
GLU 296
0.0099
GLY 297
0.0100
GLU 298
0.0073
GLU 299
0.0066
TRP 300
0.0049
GLY 301
0.0037
HIS 302
0.0040
ASP 303
0.0062
VAL 304
0.0098
ILE 305
0.0095
ARG 306
0.0089
TRP 307
0.0110
MET 308
0.0155
ARG 309
0.0146
ALA 310
0.0150
LYS 311
0.0152
LEU 312
0.0171
ALA 313
0.0200
SER 314
0.0266
GLY 315
0.0232
ASN 316
0.0228
ASN 8
0.0521
ALA 9
0.0278
ALA 10
0.0309
GLY 11
0.0211
THR 12
0.0349
ILE 13
0.0234
SER 14
0.0226
ASN 15
0.0201
ASP 16
0.0127
ILE 17
0.0077
LEU 18
0.0042
ALA 19
0.0056
GLN 20
0.0020
VAL 21
0.0054
THR 22
0.0088
PHE 23
0.0088
ALA 24
0.0124
ASN 25
0.0224
GLU 26
0.0262
ALA 27
0.0206
ILE 28
0.0163
TYR 29
0.0190
PRO 30
0.0195
LEU 31
0.0178
LEU 32
0.0187
GLU 33
0.0182
LYS 34
0.0186
ARG 35
0.0180
ARG 36
0.0136
ALA 37
0.0136
GLU 38
0.0128
ILE 39
0.0118
GLU 40
0.0085
ASN 41
0.0110
VAL 42
0.0098
THR 43
0.0151
ARG 44
0.0098
LYS 45
0.0081
THR 46
0.0075
PHE 47
0.0068
ARG 48
0.0117
TYR 49
0.0105
GLY 50
0.0180
ALA 51
0.0250
LEU 52
0.0218
PRO 53
0.0267
GLY 54
0.0203
SER 55
0.0096
GLU 56
0.0043
MET 57
0.0050
ASP 58
0.0066
VAL 59
0.0098
TYR 60
0.0113
TYR 61
0.0115
PRO 62
0.0085
SER 63
0.0151
SER 64
0.0520
THR 65
0.0204
PRO 66
0.0174
SER 67
0.0325
GLY 68
0.0090
LYS 69
0.0097
ALA 70
0.0078
PRO 71
0.0110
VAL 72
0.0098
LEU 73
0.0076
ALA 74
0.0055
PHE 75
0.0037
VAL 76
0.0021
HIS 77
0.0020
GLY 78
0.0022
GLY 79
0.0022
ALA 80
0.0049
TYR 81
0.0045
VAL 82
0.0044
HIS 83
0.0059
GLY 84
0.0073
SER 85
0.0064
LYS 86
0.0062
THR 87
0.0056
HIS 88
0.0182
PRO 89
0.0230
PRO 90
0.0254
PRO 91
0.0263
GLY 92
0.0166
ASP 93
0.0140
LEU 94
0.0140
ILE 95
0.0160
TYR 96
0.0091
LYS 97
0.0074
ASN 98
0.0081
VAL 99
0.0094
GLY 100
0.0073
ALA 101
0.0053
PHE 102
0.0044
TYR 103
0.0056
ALA 104
0.0066
SER 105
0.0072
GLN 106
0.0072
GLY 107
0.0059
PHE 108
0.0099
VAL 109
0.0098
THR 110
0.0086
VAL 111
0.0084
ILE 112
0.0025
PRO 113
0.0022
ASP 114
0.0024
TYR 115
0.0040
ARG 116
0.0076
LYS 117
0.0059
LEU 118
0.0106
PRO 119
0.0155
GLY 120
0.0192
MET 121
0.0175
LYS 122
0.0175
TRP 123
0.0135
PRO 124
0.0088
ASP 125
0.0082
ALA 126
0.0016
PRO 127
0.0046
SER 128
0.0088
ASP 129
0.0075
ILE 130
0.0100
ALA 131
0.0136
SER 132
0.0142
ALA 133
0.0123
LEU 134
0.0147
THR 135
0.0171
PHE 136
0.0173
LEU 137
0.0157
VAL 138
0.0178
ALA 139
0.0187
HIS 140
0.0220
SER 141
0.0208
SER 142
0.0188
ASP 143
0.0165
VAL 144
0.0141
ASN 145
0.0124
ALA 146
0.0123
SER 147
0.0131
ALA 148
0.0255
PRO 149
0.0230
THR 150
0.0170
ALA 151
0.0165
ALA 152
0.0056
ASP 153
0.0046
VAL 154
0.0129
GLN 155
0.0143
ASN 156
0.0103
ILE 157
0.0098
PHE 158
0.0104
LEU 159
0.0089
VAL 160
0.0075
GLY 161
0.0068
HIS 162
0.0054
SER 163
0.0049
ALA 164
0.0058
GLY 165
0.0060
GLY 166
0.0059
ALA 167
0.0055
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0050
ASP 171
0.0048
VAL 172
0.0130
LEU 173
0.0099
LEU 174
0.0107
ALA 175
0.0132
PRO 176
0.0247
GLY 177
0.0253
LEU 178
0.0236
LEU 179
0.0232
PRO 180
0.0377
ALA 181
0.0406
ASN 182
0.0368
VAL 183
0.0262
ARG 184
0.0193
ARG 185
0.0197
SER 186
0.0149
VAL 187
0.0141
ARG 188
0.0112
GLY 189
0.0108
LEU 190
0.0098
ILE 191
0.0106
VAL 192
0.0074
PHE 193
0.0048
GLY 194
0.0048
GLY 195
0.0077
MET 196
0.0076
MET 197
0.0079
HIS 198
0.0062
TYR 199
0.0043
ARG 200
0.0138
GLY 201
0.0184
LEU 202
0.0127
GLU 203
0.0126
TYR 204
0.0081
PRO 205
0.0149
ILE 206
0.0123
PRO 207
0.0163
PRO 208
0.0255
PHE 209
0.0212
VAL 210
0.0148
LEU 211
0.0215
PRO 212
0.0290
GLY 213
0.0261
TYR 214
0.0190
TYR 215
0.0205
GLY 216
0.0361
THR 217
0.0219
ASP 218
0.0371
GLU 219
0.0370
ASP 220
0.0192
VAL 221
0.0236
ARG 222
0.0235
ALA 223
0.0193
HIS 224
0.0137
GLU 225
0.0109
PRO 226
0.0090
LEU 227
0.0063
GLY 228
0.0040
LEU 229
0.0049
LEU 230
0.0070
GLU 231
0.0052
SER 232
0.0178
ALA 233
0.0166
SER 234
0.0165
ASP 235
0.0168
GLU 236
0.0215
ILE 237
0.0151
VAL 238
0.0109
ARG 239
0.0109
GLY 240
0.0069
LEU 241
0.0050
PRO 242
0.0061
ASP 243
0.0091
VAL 244
0.0141
LEU 245
0.0112
MET 246
0.0072
VAL 247
0.0045
LEU 248
0.0045
SER 249
0.0057
GLU 250
0.0092
HIS 251
0.0106
ASP 252
0.0091
VAL 253
0.0109
ALA 254
0.0108
ALA 255
0.0115
MET 256
0.0084
ARG 257
0.0079
ALA 258
0.0081
ALA 259
0.0079
VAL 260
0.0050
THR 261
0.0058
ASP 262
0.0051
PHE 263
0.0047
ARG 264
0.0116
SER 265
0.0091
ALA 266
0.0097
LEU 267
0.0136
ALA 268
0.0188
GLU 269
0.0185
ARG 270
0.0193
THR 271
0.0215
GLY 272
0.0281
LYS 273
0.0272
ASP 274
0.0265
VAL 275
0.0255
PRO 276
0.0159
LEU 277
0.0111
LEU 278
0.0097
VAL 279
0.0084
ALA 280
0.0035
GLN 281
0.0086
GLY 282
0.0111
HIS 283
0.0057
ASN 284
0.0052
HIS 285
0.0053
ILE 286
0.0020
SER 287
0.0038
PRO 288
0.0083
HIS 289
0.0107
TYR 290
0.0115
ALA 291
0.0098
LEU 292
0.0120
SER 293
0.0109
SER 294
0.0128
GLY 295
0.0155
GLU 296
0.0134
GLY 297
0.0135
GLU 298
0.0088
GLU 299
0.0082
TRP 300
0.0065
GLY 301
0.0047
HIS 302
0.0066
ASP 303
0.0096
VAL 304
0.0116
ILE 305
0.0129
ARG 306
0.0137
TRP 307
0.0141
MET 308
0.0187
ARG 309
0.0181
ALA 310
0.0182
LYS 311
0.0182
LEU 312
0.0181
ALA 313
0.0211
SER 314
0.0280
GLY 315
0.0219
ASN 316
0.0220
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.