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 = 0.1053
ASN 8
0.0127
ALA 9
0.0160
ALA 10
0.0117
GLY 11
0.0197
THR 12
0.0047
ILE 13
0.0054
SER 14
0.0039
ASN 15
0.0047
ASP 16
0.0085
ILE 17
0.0049
LEU 18
0.0130
ALA 19
0.0167
GLN 20
0.0108
VAL 21
0.0092
THR 22
0.0170
PHE 23
0.0179
ALA 24
0.0114
ASN 25
0.0101
GLU 26
0.0190
ALA 27
0.0219
ILE 28
0.0117
TYR 29
0.0088
PRO 30
0.0106
LEU 31
0.0135
LEU 32
0.0117
GLU 33
0.0132
LYS 34
0.0162
ARG 35
0.0154
ARG 36
0.0140
ALA 37
0.0148
GLU 38
0.0136
ILE 39
0.0121
GLU 40
0.0143
ASN 41
0.0128
VAL 42
0.0156
THR 43
0.0199
ARG 44
0.0141
LYS 45
0.0144
THR 46
0.0149
PHE 47
0.0147
ARG 48
0.0135
TYR 49
0.0116
GLY 50
0.0125
ALA 51
0.0143
LEU 52
0.0055
PRO 53
0.0073
GLY 54
0.0066
SER 55
0.0073
GLU 56
0.0105
MET 57
0.0098
ASP 58
0.0099
VAL 59
0.0093
TYR 60
0.0146
TYR 61
0.0144
PRO 62
0.0157
SER 63
0.0220
SER 64
0.0409
THR 65
0.0425
PRO 66
0.0518
SER 67
0.0427
GLY 68
0.0282
LYS 69
0.0154
ALA 70
0.0067
PRO 71
0.0075
VAL 72
0.0082
LEU 73
0.0061
ALA 74
0.0038
PHE 75
0.0022
VAL 76
0.0029
HIS 77
0.0041
GLY 78
0.0055
GLY 79
0.0063
ALA 80
0.0096
TYR 81
0.0098
VAL 82
0.0084
HIS 83
0.0090
GLY 84
0.0055
SER 85
0.0045
LYS 86
0.0032
THR 87
0.0015
HIS 88
0.0038
PRO 89
0.0046
PRO 90
0.0044
PRO 91
0.0037
GLY 92
0.0043
ASP 93
0.0056
LEU 94
0.0072
ILE 95
0.0045
TYR 96
0.0045
LYS 97
0.0047
ASN 98
0.0046
VAL 99
0.0039
GLY 100
0.0077
ALA 101
0.0065
PHE 102
0.0051
TYR 103
0.0048
ALA 104
0.0076
SER 105
0.0083
GLN 106
0.0101
GLY 107
0.0097
PHE 108
0.0077
VAL 109
0.0061
THR 110
0.0076
VAL 111
0.0068
ILE 112
0.0019
PRO 113
0.0018
ASP 114
0.0007
TYR 115
0.0017
ARG 116
0.0073
LYS 117
0.0080
LEU 118
0.0082
PRO 119
0.0077
GLY 120
0.0098
MET 121
0.0102
LYS 122
0.0103
TRP 123
0.0108
PRO 124
0.0071
ASP 125
0.0077
ALA 126
0.0070
PRO 127
0.0060
SER 128
0.0008
ASP 129
0.0028
ILE 130
0.0030
ALA 131
0.0022
SER 132
0.0077
ALA 133
0.0079
LEU 134
0.0081
THR 135
0.0099
PHE 136
0.0144
LEU 137
0.0117
VAL 138
0.0110
ALA 139
0.0136
HIS 140
0.0181
SER 141
0.0129
SER 142
0.0137
ASP 143
0.0212
VAL 144
0.0197
ASN 145
0.0171
ALA 146
0.0246
SER 147
0.0296
ALA 148
0.0243
PRO 149
0.0271
THR 150
0.0184
ALA 151
0.0099
ALA 152
0.0049
ASP 153
0.0032
VAL 154
0.0057
GLN 155
0.0062
ASN 156
0.0102
ILE 157
0.0074
PHE 158
0.0077
LEU 159
0.0046
VAL 160
0.0036
GLY 161
0.0045
HIS 162
0.0059
SER 163
0.0071
ALA 164
0.0078
GLY 165
0.0085
GLY 166
0.0079
ALA 167
0.0084
ILE 168
0.0079
ALA 169
0.0080
SER 170
0.0082
ASP 171
0.0089
VAL 172
0.0071
LEU 173
0.0077
LEU 174
0.0073
ALA 175
0.0065
PRO 176
0.0041
GLY 177
0.0043
LEU 178
0.0048
LEU 179
0.0068
PRO 180
0.0109
ALA 181
0.0107
ASN 182
0.0113
VAL 183
0.0111
ARG 184
0.0082
ARG 185
0.0085
SER 186
0.0094
VAL 187
0.0079
ARG 188
0.0163
GLY 189
0.0108
LEU 190
0.0047
ILE 191
0.0026
VAL 192
0.0075
PHE 193
0.0076
GLY 194
0.0075
GLY 195
0.0083
MET 196
0.0118
MET 197
0.0120
HIS 198
0.0119
TYR 199
0.0117
ARG 200
0.0138
GLY 201
0.0121
LEU 202
0.0106
GLU 203
0.0106
TYR 204
0.0082
PRO 205
0.0068
ILE 206
0.0090
PRO 207
0.0092
PRO 208
0.0097
PHE 209
0.0092
VAL 210
0.0113
LEU 211
0.0131
PRO 212
0.0130
GLY 213
0.0125
TYR 214
0.0131
TYR 215
0.0136
GLY 216
0.0142
THR 217
0.0177
ASP 218
0.0227
GLU 219
0.0207
ASP 220
0.0170
VAL 221
0.0180
ARG 222
0.0188
ALA 223
0.0180
HIS 224
0.0154
GLU 225
0.0149
PRO 226
0.0144
LEU 227
0.0138
GLY 228
0.0135
LEU 229
0.0137
LEU 230
0.0141
GLU 231
0.0144
SER 232
0.0149
ALA 233
0.0150
SER 234
0.0152
ASP 235
0.0165
GLU 236
0.0166
ILE 237
0.0122
VAL 238
0.0106
ARG 239
0.0119
GLY 240
0.0058
LEU 241
0.0039
PRO 242
0.0053
ASP 243
0.0132
VAL 244
0.0075
LEU 245
0.0053
MET 246
0.0065
VAL 247
0.0068
LEU 248
0.0095
SER 249
0.0093
GLU 250
0.0104
HIS 251
0.0096
ASP 252
0.0078
VAL 253
0.0070
ALA 254
0.0067
ALA 255
0.0077
MET 256
0.0089
ARG 257
0.0088
ALA 258
0.0088
ALA 259
0.0090
VAL 260
0.0076
THR 261
0.0065
ASP 262
0.0071
PHE 263
0.0081
ARG 264
0.0038
SER 265
0.0034
ALA 266
0.0050
LEU 267
0.0057
ALA 268
0.0040
GLU 269
0.0060
ARG 270
0.0084
THR 271
0.0074
GLY 272
0.0081
LYS 273
0.0095
ASP 274
0.0099
VAL 275
0.0089
PRO 276
0.0102
LEU 277
0.0096
LEU 278
0.0075
VAL 279
0.0089
ALA 280
0.0092
GLN 281
0.0112
GLY 282
0.0109
HIS 283
0.0077
ASN 284
0.0081
HIS 285
0.0058
ILE 286
0.0050
SER 287
0.0072
PRO 288
0.0039
HIS 289
0.0041
TYR 290
0.0037
ALA 291
0.0049
LEU 292
0.0049
SER 293
0.0072
SER 294
0.0084
GLY 295
0.0101
GLU 296
0.0077
GLY 297
0.0086
GLU 298
0.0060
GLU 299
0.0085
TRP 300
0.0068
GLY 301
0.0059
HIS 302
0.0094
ASP 303
0.0072
VAL 304
0.0070
ILE 305
0.0135
ARG 306
0.0146
TRP 307
0.0121
MET 308
0.0209
ARG 309
0.0314
ALA 310
0.0315
LYS 311
0.0349
LEU 312
0.0559
ALA 313
0.0948
SER 314
0.1053
GLY 315
0.0839
ASN 316
0.0310
ASN 8
0.0079
ALA 9
0.0109
ALA 10
0.0074
GLY 11
0.0157
THR 12
0.0047
ILE 13
0.0049
SER 14
0.0028
ASN 15
0.0024
ASP 16
0.0100
ILE 17
0.0064
LEU 18
0.0125
ALA 19
0.0142
GLN 20
0.0085
VAL 21
0.0067
THR 22
0.0121
PHE 23
0.0129
ALA 24
0.0080
ASN 25
0.0065
GLU 26
0.0125
ALA 27
0.0155
ILE 28
0.0103
TYR 29
0.0091
PRO 30
0.0114
LEU 31
0.0128
LEU 32
0.0108
GLU 33
0.0133
LYS 34
0.0154
ARG 35
0.0140
ARG 36
0.0123
ALA 37
0.0127
GLU 38
0.0107
ILE 39
0.0102
GLU 40
0.0117
ASN 41
0.0103
VAL 42
0.0118
THR 43
0.0156
ARG 44
0.0097
LYS 45
0.0104
THR 46
0.0111
PHE 47
0.0118
ARG 48
0.0110
TYR 49
0.0097
GLY 50
0.0094
ALA 51
0.0098
LEU 52
0.0012
PRO 53
0.0045
GLY 54
0.0045
SER 55
0.0044
GLU 56
0.0074
MET 57
0.0067
ASP 58
0.0065
VAL 59
0.0064
TYR 60
0.0099
TYR 61
0.0102
PRO 62
0.0126
SER 63
0.0184
SER 64
0.0352
THR 65
0.0364
PRO 66
0.0450
SER 67
0.0372
GLY 68
0.0231
LYS 69
0.0128
ALA 70
0.0055
PRO 71
0.0072
VAL 72
0.0062
LEU 73
0.0044
ALA 74
0.0026
PHE 75
0.0018
VAL 76
0.0031
HIS 77
0.0039
GLY 78
0.0049
GLY 79
0.0057
ALA 80
0.0074
TYR 81
0.0081
VAL 82
0.0077
HIS 83
0.0083
GLY 84
0.0053
SER 85
0.0042
LYS 86
0.0029
THR 87
0.0022
HIS 88
0.0047
PRO 89
0.0053
PRO 90
0.0059
PRO 91
0.0058
GLY 92
0.0057
ASP 93
0.0067
LEU 94
0.0073
ILE 95
0.0043
TYR 96
0.0034
LYS 97
0.0038
ASN 98
0.0030
VAL 99
0.0021
GLY 100
0.0039
ALA 101
0.0030
PHE 102
0.0021
TYR 103
0.0020
ALA 104
0.0040
SER 105
0.0049
GLN 106
0.0073
GLY 107
0.0072
PHE 108
0.0053
VAL 109
0.0037
THR 110
0.0049
VAL 111
0.0043
ILE 112
0.0010
PRO 113
0.0011
ASP 114
0.0012
TYR 115
0.0026
ARG 116
0.0073
LYS 117
0.0075
LEU 118
0.0076
PRO 119
0.0074
GLY 120
0.0105
MET 121
0.0098
LYS 122
0.0090
TRP 123
0.0088
PRO 124
0.0066
ASP 125
0.0070
ALA 126
0.0055
PRO 127
0.0044
SER 128
0.0020
ASP 129
0.0012
ILE 130
0.0012
ALA 131
0.0018
SER 132
0.0062
ALA 133
0.0064
LEU 134
0.0072
THR 135
0.0092
PHE 136
0.0134
LEU 137
0.0112
VAL 138
0.0119
ALA 139
0.0147
HIS 140
0.0183
SER 141
0.0138
SER 142
0.0138
ASP 143
0.0184
VAL 144
0.0167
ASN 145
0.0133
ALA 146
0.0196
SER 147
0.0223
ALA 148
0.0188
PRO 149
0.0209
THR 150
0.0129
ALA 151
0.0053
ALA 152
0.0050
ASP 153
0.0049
VAL 154
0.0065
GLN 155
0.0068
ASN 156
0.0089
ILE 157
0.0063
PHE 158
0.0059
LEU 159
0.0036
VAL 160
0.0027
GLY 161
0.0038
HIS 162
0.0048
SER 163
0.0057
ALA 164
0.0062
GLY 165
0.0066
GLY 166
0.0062
ALA 167
0.0068
ILE 168
0.0061
ALA 169
0.0063
SER 170
0.0068
ASP 171
0.0073
VAL 172
0.0056
LEU 173
0.0064
LEU 174
0.0060
ALA 175
0.0052
PRO 176
0.0041
GLY 177
0.0043
LEU 178
0.0040
LEU 179
0.0055
PRO 180
0.0094
ALA 181
0.0095
ASN 182
0.0104
VAL 183
0.0098
ARG 184
0.0069
ARG 185
0.0075
SER 186
0.0083
VAL 187
0.0066
ARG 188
0.0138
GLY 189
0.0091
LEU 190
0.0043
ILE 191
0.0016
VAL 192
0.0059
PHE 193
0.0059
GLY 194
0.0060
GLY 195
0.0068
MET 196
0.0084
MET 197
0.0093
HIS 198
0.0093
TYR 199
0.0086
ARG 200
0.0106
GLY 201
0.0092
LEU 202
0.0073
GLU 203
0.0058
TYR 204
0.0043
PRO 205
0.0031
ILE 206
0.0051
PRO 207
0.0055
PRO 208
0.0070
PHE 209
0.0070
VAL 210
0.0082
LEU 211
0.0092
PRO 212
0.0099
GLY 213
0.0101
TYR 214
0.0099
TYR 215
0.0100
GLY 216
0.0106
THR 217
0.0142
ASP 218
0.0181
GLU 219
0.0140
ASP 220
0.0117
VAL 221
0.0127
ARG 222
0.0137
ALA 223
0.0133
HIS 224
0.0112
GLU 225
0.0108
PRO 226
0.0110
LEU 227
0.0111
GLY 228
0.0104
LEU 229
0.0109
LEU 230
0.0118
GLU 231
0.0124
SER 232
0.0135
ALA 233
0.0135
SER 234
0.0129
ASP 235
0.0126
GLU 236
0.0146
ILE 237
0.0111
VAL 238
0.0086
ARG 239
0.0110
GLY 240
0.0047
LEU 241
0.0035
PRO 242
0.0041
ASP 243
0.0105
VAL 244
0.0054
LEU 245
0.0032
MET 246
0.0053
VAL 247
0.0057
LEU 248
0.0069
SER 249
0.0067
GLU 250
0.0072
HIS 251
0.0066
ASP 252
0.0049
VAL 253
0.0044
ALA 254
0.0046
ALA 255
0.0056
MET 256
0.0067
ARG 257
0.0067
ALA 258
0.0068
ALA 259
0.0072
VAL 260
0.0066
THR 261
0.0060
ASP 262
0.0067
PHE 263
0.0073
ARG 264
0.0052
SER 265
0.0051
ALA 266
0.0062
LEU 267
0.0065
ALA 268
0.0062
GLU 269
0.0064
ARG 270
0.0082
THR 271
0.0086
GLY 272
0.0089
LYS 273
0.0096
ASP 274
0.0096
VAL 275
0.0080
PRO 276
0.0067
LEU 277
0.0070
LEU 278
0.0056
VAL 279
0.0077
ALA 280
0.0067
GLN 281
0.0081
GLY 282
0.0078
HIS 283
0.0055
ASN 284
0.0045
HIS 285
0.0033
ILE 286
0.0032
SER 287
0.0044
PRO 288
0.0024
HIS 289
0.0032
TYR 290
0.0031
ALA 291
0.0036
LEU 292
0.0028
SER 293
0.0052
SER 294
0.0061
GLY 295
0.0070
GLU 296
0.0056
GLY 297
0.0072
GLU 298
0.0054
GLU 299
0.0083
TRP 300
0.0064
GLY 301
0.0054
HIS 302
0.0083
ASP 303
0.0065
VAL 304
0.0050
ILE 305
0.0110
ARG 306
0.0117
TRP 307
0.0090
MET 308
0.0166
ARG 309
0.0261
ALA 310
0.0262
LYS 311
0.0294
LEU 312
0.0489
ALA 313
0.0835
SER 314
0.0930
GLY 315
0.0756
ASN 316
0.0261
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.