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 = 0.0590
ASN 8
0.0147
ALA 9
0.0095
ALA 10
0.0099
GLY 11
0.0083
THR 12
0.0025
ILE 13
0.0060
SER 14
0.0025
ASN 15
0.0079
ASP 16
0.0029
ILE 17
0.0039
LEU 18
0.0041
ALA 19
0.0029
GLN 20
0.0041
VAL 21
0.0043
THR 22
0.0023
PHE 23
0.0015
ALA 24
0.0020
ASN 25
0.0034
GLU 26
0.0062
ALA 27
0.0062
ILE 28
0.0049
TYR 29
0.0037
PRO 30
0.0058
LEU 31
0.0066
LEU 32
0.0062
GLU 33
0.0050
LYS 34
0.0079
ARG 35
0.0084
ARG 36
0.0046
ALA 37
0.0074
GLU 38
0.0082
ILE 39
0.0055
GLU 40
0.0020
ASN 41
0.0062
VAL 42
0.0047
THR 43
0.0012
ARG 44
0.0123
LYS 45
0.0133
THR 46
0.0138
PHE 47
0.0130
ARG 48
0.0180
TYR 49
0.0135
GLY 50
0.0183
ALA 51
0.0295
LEU 52
0.0269
PRO 53
0.0286
GLY 54
0.0176
SER 55
0.0084
GLU 56
0.0070
MET 57
0.0066
ASP 58
0.0079
VAL 59
0.0080
TYR 60
0.0042
TYR 61
0.0020
PRO 62
0.0037
SER 63
0.0037
SER 64
0.0103
THR 65
0.0077
PRO 66
0.0141
SER 67
0.0120
GLY 68
0.0067
LYS 69
0.0050
ALA 70
0.0040
PRO 71
0.0074
VAL 72
0.0076
LEU 73
0.0074
ALA 74
0.0081
PHE 75
0.0080
VAL 76
0.0080
HIS 77
0.0078
GLY 78
0.0076
GLY 79
0.0065
ALA 80
0.0041
TYR 81
0.0025
VAL 82
0.0049
HIS 83
0.0066
GLY 84
0.0091
SER 85
0.0072
LYS 86
0.0060
THR 87
0.0076
HIS 88
0.0118
PRO 89
0.0136
PRO 90
0.0116
PRO 91
0.0096
GLY 92
0.0080
ASP 93
0.0067
LEU 94
0.0044
ILE 95
0.0064
TYR 96
0.0059
LYS 97
0.0040
ASN 98
0.0051
VAL 99
0.0061
GLY 100
0.0061
ALA 101
0.0064
PHE 102
0.0062
TYR 103
0.0060
ALA 104
0.0063
SER 105
0.0068
GLN 106
0.0063
GLY 107
0.0061
PHE 108
0.0061
VAL 109
0.0051
THR 110
0.0059
VAL 111
0.0057
ILE 112
0.0053
PRO 113
0.0025
ASP 114
0.0023
TYR 115
0.0025
ARG 116
0.0078
LYS 117
0.0057
LEU 118
0.0077
PRO 119
0.0113
GLY 120
0.0163
MET 121
0.0115
LYS 122
0.0099
TRP 123
0.0081
PRO 124
0.0127
ASP 125
0.0101
ALA 126
0.0052
PRO 127
0.0095
SER 128
0.0098
ASP 129
0.0057
ILE 130
0.0062
ALA 131
0.0088
SER 132
0.0020
ALA 133
0.0044
LEU 134
0.0061
THR 135
0.0037
PHE 136
0.0083
LEU 137
0.0068
VAL 138
0.0018
ALA 139
0.0058
HIS 140
0.0151
SER 141
0.0140
SER 142
0.0262
ASP 143
0.0279
VAL 144
0.0145
ASN 145
0.0170
ALA 146
0.0302
SER 147
0.0318
ALA 148
0.0075
PRO 149
0.0066
THR 150
0.0069
ALA 151
0.0077
ALA 152
0.0067
ASP 153
0.0061
VAL 154
0.0031
GLN 155
0.0028
ASN 156
0.0086
ILE 157
0.0085
PHE 158
0.0075
LEU 159
0.0079
VAL 160
0.0069
GLY 161
0.0076
HIS 162
0.0077
SER 163
0.0082
ALA 164
0.0076
GLY 165
0.0084
GLY 166
0.0088
ALA 167
0.0081
ILE 168
0.0068
ALA 169
0.0081
SER 170
0.0081
ASP 171
0.0075
VAL 172
0.0066
LEU 173
0.0070
LEU 174
0.0064
ALA 175
0.0067
PRO 176
0.0108
GLY 177
0.0101
LEU 178
0.0092
LEU 179
0.0096
PRO 180
0.0088
ALA 181
0.0098
ASN 182
0.0095
VAL 183
0.0077
ARG 184
0.0062
ARG 185
0.0085
SER 186
0.0088
VAL 187
0.0089
ARG 188
0.0105
GLY 189
0.0073
LEU 190
0.0062
ILE 191
0.0040
VAL 192
0.0043
PHE 193
0.0064
GLY 194
0.0074
GLY 195
0.0069
MET 196
0.0075
MET 197
0.0084
HIS 198
0.0088
TYR 199
0.0088
ARG 200
0.0110
GLY 201
0.0134
LEU 202
0.0122
GLU 203
0.0130
TYR 204
0.0090
PRO 205
0.0116
ILE 206
0.0089
PRO 207
0.0101
PRO 208
0.0158
PHE 209
0.0136
VAL 210
0.0092
LEU 211
0.0064
PRO 212
0.0115
GLY 213
0.0123
TYR 214
0.0057
TYR 215
0.0040
GLY 216
0.0142
THR 217
0.0110
ASP 218
0.0114
GLU 219
0.0084
ASP 220
0.0047
VAL 221
0.0059
ARG 222
0.0105
ALA 223
0.0116
HIS 224
0.0071
GLU 225
0.0074
PRO 226
0.0081
LEU 227
0.0093
GLY 228
0.0094
LEU 229
0.0094
LEU 230
0.0062
GLU 231
0.0075
SER 232
0.0149
ALA 233
0.0116
SER 234
0.0114
ASP 235
0.0145
GLU 236
0.0206
ILE 237
0.0114
VAL 238
0.0132
ARG 239
0.0195
GLY 240
0.0087
LEU 241
0.0081
PRO 242
0.0072
ASP 243
0.0065
VAL 244
0.0062
LEU 245
0.0045
MET 246
0.0049
VAL 247
0.0083
LEU 248
0.0103
SER 249
0.0143
GLU 250
0.0173
HIS 251
0.0181
ASP 252
0.0109
VAL 253
0.0074
ALA 254
0.0044
ALA 255
0.0047
MET 256
0.0072
ARG 257
0.0070
ALA 258
0.0049
ALA 259
0.0050
VAL 260
0.0069
THR 261
0.0060
ASP 262
0.0039
PHE 263
0.0034
ARG 264
0.0059
SER 265
0.0066
ALA 266
0.0041
LEU 267
0.0068
ALA 268
0.0110
GLU 269
0.0125
ARG 270
0.0121
THR 271
0.0135
GLY 272
0.0326
LYS 273
0.0276
ASP 274
0.0259
VAL 275
0.0181
PRO 276
0.0145
LEU 277
0.0143
LEU 278
0.0148
VAL 279
0.0173
ALA 280
0.0124
GLN 281
0.0188
GLY 282
0.0222
HIS 283
0.0183
ASN 284
0.0129
HIS 285
0.0123
ILE 286
0.0127
SER 287
0.0128
PRO 288
0.0049
HIS 289
0.0046
TYR 290
0.0038
ALA 291
0.0042
LEU 292
0.0057
SER 293
0.0079
SER 294
0.0092
GLY 295
0.0104
GLU 296
0.0109
GLY 297
0.0088
GLU 298
0.0034
GLU 299
0.0041
TRP 300
0.0052
GLY 301
0.0016
HIS 302
0.0026
ASP 303
0.0052
VAL 304
0.0009
ILE 305
0.0042
ARG 306
0.0069
TRP 307
0.0059
MET 308
0.0070
ARG 309
0.0097
ALA 310
0.0116
LYS 311
0.0126
LEU 312
0.0142
ALA 313
0.0280
SER 314
0.0400
GLY 315
0.0289
ASN 316
0.0306
ASN 8
0.0046
ALA 9
0.0059
ALA 10
0.0135
GLY 11
0.0144
THR 12
0.0057
ILE 13
0.0061
SER 14
0.0037
ASN 15
0.0070
ASP 16
0.0032
ILE 17
0.0040
LEU 18
0.0034
ALA 19
0.0029
GLN 20
0.0056
VAL 21
0.0058
THR 22
0.0040
PHE 23
0.0017
ALA 24
0.0043
ASN 25
0.0072
GLU 26
0.0087
ALA 27
0.0078
ILE 28
0.0134
TYR 29
0.0123
PRO 30
0.0158
LEU 31
0.0145
LEU 32
0.0119
GLU 33
0.0115
LYS 34
0.0139
ARG 35
0.0104
ARG 36
0.0042
ALA 37
0.0133
GLU 38
0.0160
ILE 39
0.0095
GLU 40
0.0123
ASN 41
0.0193
VAL 42
0.0135
THR 43
0.0111
ARG 44
0.0171
LYS 45
0.0161
THR 46
0.0132
PHE 47
0.0116
ARG 48
0.0306
TYR 49
0.0158
GLY 50
0.0273
ALA 51
0.0455
LEU 52
0.0435
PRO 53
0.0530
GLY 54
0.0337
SER 55
0.0165
GLU 56
0.0075
MET 57
0.0071
ASP 58
0.0098
VAL 59
0.0105
TYR 60
0.0062
TYR 61
0.0068
PRO 62
0.0066
SER 63
0.0102
SER 64
0.0089
THR 65
0.0188
PRO 66
0.0304
SER 67
0.0169
GLY 68
0.0216
LYS 69
0.0169
ALA 70
0.0101
PRO 71
0.0114
VAL 72
0.0110
LEU 73
0.0108
ALA 74
0.0109
PHE 75
0.0109
VAL 76
0.0137
HIS 77
0.0140
GLY 78
0.0149
GLY 79
0.0147
ALA 80
0.0149
TYR 81
0.0113
VAL 82
0.0169
HIS 83
0.0213
GLY 84
0.0191
SER 85
0.0155
LYS 86
0.0121
THR 87
0.0138
HIS 88
0.0186
PRO 89
0.0194
PRO 90
0.0156
PRO 91
0.0124
GLY 92
0.0141
ASP 93
0.0117
LEU 94
0.0088
ILE 95
0.0115
TYR 96
0.0078
LYS 97
0.0045
ASN 98
0.0057
VAL 99
0.0070
GLY 100
0.0028
ALA 101
0.0041
PHE 102
0.0055
TYR 103
0.0054
ALA 104
0.0029
SER 105
0.0050
GLN 106
0.0050
GLY 107
0.0055
PHE 108
0.0052
VAL 109
0.0040
THR 110
0.0061
VAL 111
0.0072
ILE 112
0.0094
PRO 113
0.0056
ASP 114
0.0050
TYR 115
0.0035
ARG 116
0.0160
LYS 117
0.0157
LEU 118
0.0206
PRO 119
0.0274
GLY 120
0.0364
MET 121
0.0249
LYS 122
0.0194
TRP 123
0.0121
PRO 124
0.0193
ASP 125
0.0157
ALA 126
0.0051
PRO 127
0.0146
SER 128
0.0171
ASP 129
0.0111
ILE 130
0.0131
ALA 131
0.0180
SER 132
0.0117
ALA 133
0.0113
LEU 134
0.0129
THR 135
0.0118
PHE 136
0.0097
LEU 137
0.0105
VAL 138
0.0101
ALA 139
0.0101
HIS 140
0.0076
SER 141
0.0117
SER 142
0.0207
ASP 143
0.0167
VAL 144
0.0137
ASN 145
0.0243
ALA 146
0.0390
SER 147
0.0476
ALA 148
0.0218
PRO 149
0.0172
THR 150
0.0150
ALA 151
0.0195
ALA 152
0.0101
ASP 153
0.0083
VAL 154
0.0081
GLN 155
0.0069
ASN 156
0.0130
ILE 157
0.0137
PHE 158
0.0109
LEU 159
0.0126
VAL 160
0.0107
GLY 161
0.0112
HIS 162
0.0107
SER 163
0.0105
ALA 164
0.0117
GLY 165
0.0131
GLY 166
0.0148
ALA 167
0.0129
ILE 168
0.0114
ALA 169
0.0144
SER 170
0.0150
ASP 171
0.0135
VAL 172
0.0134
LEU 173
0.0140
LEU 174
0.0127
ALA 175
0.0127
PRO 176
0.0172
GLY 177
0.0167
LEU 178
0.0150
LEU 179
0.0168
PRO 180
0.0161
ALA 181
0.0194
ASN 182
0.0220
VAL 183
0.0170
ARG 184
0.0147
ARG 185
0.0200
SER 186
0.0203
VAL 187
0.0144
ARG 188
0.0139
GLY 189
0.0091
LEU 190
0.0077
ILE 191
0.0056
VAL 192
0.0041
PHE 193
0.0065
GLY 194
0.0071
GLY 195
0.0072
MET 196
0.0126
MET 197
0.0135
HIS 198
0.0145
TYR 199
0.0152
ARG 200
0.0186
GLY 201
0.0217
LEU 202
0.0205
GLU 203
0.0216
TYR 204
0.0155
PRO 205
0.0191
ILE 206
0.0142
PRO 207
0.0137
PRO 208
0.0206
PHE 209
0.0200
VAL 210
0.0172
LEU 211
0.0119
PRO 212
0.0187
GLY 213
0.0219
TYR 214
0.0116
TYR 215
0.0066
GLY 216
0.0210
THR 217
0.0172
ASP 218
0.0094
GLU 219
0.0134
ASP 220
0.0084
VAL 221
0.0081
ARG 222
0.0164
ALA 223
0.0191
HIS 224
0.0110
GLU 225
0.0121
PRO 226
0.0138
LEU 227
0.0165
GLY 228
0.0179
LEU 229
0.0162
LEU 230
0.0109
GLU 231
0.0131
SER 232
0.0222
ALA 233
0.0172
SER 234
0.0185
ASP 235
0.0267
GLU 236
0.0288
ILE 237
0.0147
VAL 238
0.0214
ARG 239
0.0272
GLY 240
0.0153
LEU 241
0.0133
PRO 242
0.0109
ASP 243
0.0084
VAL 244
0.0095
LEU 245
0.0090
MET 246
0.0094
VAL 247
0.0123
LEU 248
0.0128
SER 249
0.0184
GLU 250
0.0239
HIS 251
0.0245
ASP 252
0.0129
VAL 253
0.0095
ALA 254
0.0050
ALA 255
0.0065
MET 256
0.0080
ARG 257
0.0071
ALA 258
0.0038
ALA 259
0.0049
VAL 260
0.0083
THR 261
0.0070
ASP 262
0.0040
PHE 263
0.0038
ARG 264
0.0106
SER 265
0.0102
ALA 266
0.0060
LEU 267
0.0105
ALA 268
0.0184
GLU 269
0.0193
ARG 270
0.0188
THR 271
0.0223
GLY 272
0.0501
LYS 273
0.0443
ASP 274
0.0427
VAL 275
0.0316
PRO 276
0.0238
LEU 277
0.0236
LEU 278
0.0235
VAL 279
0.0259
ALA 280
0.0183
GLN 281
0.0268
GLY 282
0.0303
HIS 283
0.0238
ASN 284
0.0149
HIS 285
0.0132
ILE 286
0.0137
SER 287
0.0135
PRO 288
0.0044
HIS 289
0.0041
TYR 290
0.0057
ALA 291
0.0063
LEU 292
0.0090
SER 293
0.0124
SER 294
0.0175
GLY 295
0.0235
GLU 296
0.0249
GLY 297
0.0189
GLU 298
0.0079
GLU 299
0.0031
TRP 300
0.0069
GLY 301
0.0047
HIS 302
0.0031
ASP 303
0.0044
VAL 304
0.0033
ILE 305
0.0028
ARG 306
0.0045
TRP 307
0.0041
MET 308
0.0046
ARG 309
0.0084
ALA 310
0.0133
LYS 311
0.0131
LEU 312
0.0166
ALA 313
0.0422
SER 314
0.0590
GLY 315
0.0422
ASN 316
0.0352
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.