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 = 0.1669
ASN 8
0.1669
ALA 9
0.1149
ALA 10
0.0181
GLY 11
0.0609
THR 12
0.0207
ILE 13
0.0110
SER 14
0.0102
ASN 15
0.0199
ASP 16
0.0129
ILE 17
0.0149
LEU 18
0.0179
ALA 19
0.0142
GLN 20
0.0090
VAL 21
0.0128
THR 22
0.0149
PHE 23
0.0145
ALA 24
0.0077
ASN 25
0.0090
GLU 26
0.0096
ALA 27
0.0084
ILE 28
0.0043
TYR 29
0.0029
PRO 30
0.0043
LEU 31
0.0049
LEU 32
0.0067
GLU 33
0.0091
LYS 34
0.0115
ARG 35
0.0097
ARG 36
0.0108
ALA 37
0.0129
GLU 38
0.0105
ILE 39
0.0065
GLU 40
0.0076
ASN 41
0.0075
VAL 42
0.0022
THR 43
0.0057
ARG 44
0.0055
LYS 45
0.0059
THR 46
0.0061
PHE 47
0.0065
ARG 48
0.0154
TYR 49
0.0100
GLY 50
0.0201
ALA 51
0.0302
LEU 52
0.0303
PRO 53
0.0333
GLY 54
0.0249
SER 55
0.0150
GLU 56
0.0097
MET 57
0.0071
ASP 58
0.0049
VAL 59
0.0029
TYR 60
0.0042
TYR 61
0.0052
PRO 62
0.0063
SER 63
0.0074
SER 64
0.0137
THR 65
0.0100
PRO 66
0.0080
SER 67
0.0100
GLY 68
0.0053
LYS 69
0.0052
ALA 70
0.0061
PRO 71
0.0064
VAL 72
0.0042
LEU 73
0.0042
ALA 74
0.0040
PHE 75
0.0045
VAL 76
0.0047
HIS 77
0.0051
GLY 78
0.0063
GLY 79
0.0065
ALA 80
0.0083
TYR 81
0.0071
VAL 82
0.0073
HIS 83
0.0069
GLY 84
0.0033
SER 85
0.0010
LYS 86
0.0014
THR 87
0.0020
HIS 88
0.0052
PRO 89
0.0076
PRO 90
0.0104
PRO 91
0.0117
GLY 92
0.0059
ASP 93
0.0051
LEU 94
0.0044
ILE 95
0.0026
TYR 96
0.0011
LYS 97
0.0009
ASN 98
0.0023
VAL 99
0.0025
GLY 100
0.0028
ALA 101
0.0030
PHE 102
0.0026
TYR 103
0.0030
ALA 104
0.0056
SER 105
0.0069
GLN 106
0.0065
GLY 107
0.0061
PHE 108
0.0050
VAL 109
0.0047
THR 110
0.0047
VAL 111
0.0044
ILE 112
0.0040
PRO 113
0.0055
ASP 114
0.0050
TYR 115
0.0071
ARG 116
0.0086
LYS 117
0.0057
LEU 118
0.0063
PRO 119
0.0048
GLY 120
0.0100
MET 121
0.0092
LYS 122
0.0099
TRP 123
0.0096
PRO 124
0.0108
ASP 125
0.0099
ALA 126
0.0086
PRO 127
0.0077
SER 128
0.0111
ASP 129
0.0094
ILE 130
0.0074
ALA 131
0.0067
SER 132
0.0071
ALA 133
0.0058
LEU 134
0.0050
THR 135
0.0026
PHE 136
0.0011
LEU 137
0.0019
VAL 138
0.0061
ALA 139
0.0057
HIS 140
0.0065
SER 141
0.0051
SER 142
0.0078
ASP 143
0.0078
VAL 144
0.0036
ASN 145
0.0036
ALA 146
0.0075
SER 147
0.0093
ALA 148
0.0070
PRO 149
0.0076
THR 150
0.0059
ALA 151
0.0048
ALA 152
0.0041
ASP 153
0.0056
VAL 154
0.0067
GLN 155
0.0091
ASN 156
0.0068
ILE 157
0.0065
PHE 158
0.0069
LEU 159
0.0066
VAL 160
0.0027
GLY 161
0.0043
HIS 162
0.0053
SER 163
0.0070
ALA 164
0.0059
GLY 165
0.0056
GLY 166
0.0058
ALA 167
0.0057
ILE 168
0.0058
ALA 169
0.0061
SER 170
0.0072
ASP 171
0.0065
VAL 172
0.0071
LEU 173
0.0062
LEU 174
0.0073
ALA 175
0.0077
PRO 176
0.0055
GLY 177
0.0040
LEU 178
0.0048
LEU 179
0.0035
PRO 180
0.0042
ALA 181
0.0083
ASN 182
0.0099
VAL 183
0.0078
ARG 184
0.0075
ARG 185
0.0092
SER 186
0.0095
VAL 187
0.0100
ARG 188
0.0065
GLY 189
0.0066
LEU 190
0.0067
ILE 191
0.0069
VAL 192
0.0062
PHE 193
0.0069
GLY 194
0.0085
GLY 195
0.0086
MET 196
0.0107
MET 197
0.0107
HIS 198
0.0115
TYR 199
0.0124
ARG 200
0.0119
GLY 201
0.0186
LEU 202
0.0203
GLU 203
0.0237
TYR 204
0.0163
PRO 205
0.0161
ILE 206
0.0159
PRO 207
0.0169
PRO 208
0.0101
PHE 209
0.0067
VAL 210
0.0065
LEU 211
0.0091
PRO 212
0.0114
GLY 213
0.0107
TYR 214
0.0089
TYR 215
0.0095
GLY 216
0.0197
THR 217
0.0253
ASP 218
0.0312
GLU 219
0.0321
ASP 220
0.0134
VAL 221
0.0100
ARG 222
0.0146
ALA 223
0.0178
HIS 224
0.0096
GLU 225
0.0095
PRO 226
0.0109
LEU 227
0.0120
GLY 228
0.0145
LEU 229
0.0115
LEU 230
0.0115
GLU 231
0.0130
SER 232
0.0116
ALA 233
0.0086
SER 234
0.0081
ASP 235
0.0080
GLU 236
0.0099
ILE 237
0.0059
VAL 238
0.0045
ARG 239
0.0082
GLY 240
0.0065
LEU 241
0.0067
PRO 242
0.0068
ASP 243
0.0065
VAL 244
0.0068
LEU 245
0.0074
MET 246
0.0098
VAL 247
0.0107
LEU 248
0.0197
SER 249
0.0137
GLU 250
0.0218
HIS 251
0.0178
ASP 252
0.0135
VAL 253
0.0160
ALA 254
0.0194
ALA 255
0.0213
MET 256
0.0149
ARG 257
0.0172
ALA 258
0.0182
ALA 259
0.0146
VAL 260
0.0123
THR 261
0.0149
ASP 262
0.0119
PHE 263
0.0090
ARG 264
0.0091
SER 265
0.0109
ALA 266
0.0086
LEU 267
0.0067
ALA 268
0.0086
GLU 269
0.0097
ARG 270
0.0058
THR 271
0.0054
GLY 272
0.0091
LYS 273
0.0074
ASP 274
0.0081
VAL 275
0.0066
PRO 276
0.0105
LEU 277
0.0129
LEU 278
0.0114
VAL 279
0.0143
ALA 280
0.0125
GLN 281
0.0181
GLY 282
0.0183
HIS 283
0.0104
ASN 284
0.0051
HIS 285
0.0073
ILE 286
0.0078
SER 287
0.0062
PRO 288
0.0035
HIS 289
0.0045
TYR 290
0.0047
ALA 291
0.0042
LEU 292
0.0027
SER 293
0.0024
SER 294
0.0033
GLY 295
0.0037
GLU 296
0.0026
GLY 297
0.0046
GLU 298
0.0039
GLU 299
0.0070
TRP 300
0.0058
GLY 301
0.0027
HIS 302
0.0057
ASP 303
0.0077
VAL 304
0.0057
ILE 305
0.0047
ARG 306
0.0062
TRP 307
0.0054
MET 308
0.0067
ARG 309
0.0069
ALA 310
0.0081
LYS 311
0.0075
LEU 312
0.0087
ALA 313
0.0099
SER 314
0.0142
GLY 315
0.0136
ASN 316
0.0145
ASN 8
0.0694
ALA 9
0.0571
ALA 10
0.0196
GLY 11
0.0202
THR 12
0.0104
ILE 13
0.0107
SER 14
0.0074
ASN 15
0.0083
ASP 16
0.0074
ILE 17
0.0087
LEU 18
0.0097
ALA 19
0.0088
GLN 20
0.0065
VAL 21
0.0082
THR 22
0.0069
PHE 23
0.0084
ALA 24
0.0032
ASN 25
0.0039
GLU 26
0.0047
ALA 27
0.0056
ILE 28
0.0096
TYR 29
0.0065
PRO 30
0.0109
LEU 31
0.0126
LEU 32
0.0116
GLU 33
0.0080
LYS 34
0.0186
ARG 35
0.0211
ARG 36
0.0174
ALA 37
0.0285
GLU 38
0.0315
ILE 39
0.0213
GLU 40
0.0203
ASN 41
0.0286
VAL 42
0.0183
THR 43
0.0112
ARG 44
0.0087
LYS 45
0.0073
THR 46
0.0063
PHE 47
0.0055
ARG 48
0.0104
TYR 49
0.0137
GLY 50
0.0143
ALA 51
0.0222
LEU 52
0.0226
PRO 53
0.0273
GLY 54
0.0205
SER 55
0.0087
GLU 56
0.0079
MET 57
0.0091
ASP 58
0.0095
VAL 59
0.0096
TYR 60
0.0061
TYR 61
0.0049
PRO 62
0.0047
SER 63
0.0046
SER 64
0.0094
THR 65
0.0075
PRO 66
0.0139
SER 67
0.0153
GLY 68
0.0077
LYS 69
0.0058
ALA 70
0.0030
PRO 71
0.0059
VAL 72
0.0050
LEU 73
0.0049
ALA 74
0.0048
PHE 75
0.0048
VAL 76
0.0066
HIS 77
0.0066
GLY 78
0.0055
GLY 79
0.0054
ALA 80
0.0080
TYR 81
0.0064
VAL 82
0.0072
HIS 83
0.0111
GLY 84
0.0066
SER 85
0.0072
LYS 86
0.0061
THR 87
0.0068
HIS 88
0.0154
PRO 89
0.0176
PRO 90
0.0196
PRO 91
0.0210
GLY 92
0.0105
ASP 93
0.0073
LEU 94
0.0014
ILE 95
0.0052
TYR 96
0.0013
LYS 97
0.0030
ASN 98
0.0043
VAL 99
0.0047
GLY 100
0.0062
ALA 101
0.0058
PHE 102
0.0052
TYR 103
0.0049
ALA 104
0.0063
SER 105
0.0050
GLN 106
0.0027
GLY 107
0.0028
PHE 108
0.0028
VAL 109
0.0041
THR 110
0.0058
VAL 111
0.0078
ILE 112
0.0080
PRO 113
0.0090
ASP 114
0.0097
TYR 115
0.0104
ARG 116
0.0122
LYS 117
0.0102
LEU 118
0.0085
PRO 119
0.0084
GLY 120
0.0082
MET 121
0.0084
LYS 122
0.0078
TRP 123
0.0083
PRO 124
0.0103
ASP 125
0.0115
ALA 126
0.0105
PRO 127
0.0100
SER 128
0.0116
ASP 129
0.0115
ILE 130
0.0119
ALA 131
0.0122
SER 132
0.0132
ALA 133
0.0133
LEU 134
0.0133
THR 135
0.0133
PHE 136
0.0113
LEU 137
0.0116
VAL 138
0.0135
ALA 139
0.0127
HIS 140
0.0101
SER 141
0.0107
SER 142
0.0088
ASP 143
0.0055
VAL 144
0.0064
ASN 145
0.0049
ALA 146
0.0024
SER 147
0.0014
ALA 148
0.0019
PRO 149
0.0023
THR 150
0.0013
ALA 151
0.0039
ALA 152
0.0059
ASP 153
0.0067
VAL 154
0.0081
GLN 155
0.0088
ASN 156
0.0056
ILE 157
0.0060
PHE 158
0.0060
LEU 159
0.0064
VAL 160
0.0021
GLY 161
0.0014
HIS 162
0.0020
SER 163
0.0019
ALA 164
0.0021
GLY 165
0.0029
GLY 166
0.0026
ALA 167
0.0018
ILE 168
0.0035
ALA 169
0.0035
SER 170
0.0025
ASP 171
0.0029
VAL 172
0.0060
LEU 173
0.0036
LEU 174
0.0037
ALA 175
0.0036
PRO 176
0.0060
GLY 177
0.0085
LEU 178
0.0098
LEU 179
0.0103
PRO 180
0.0127
ALA 181
0.0103
ASN 182
0.0104
VAL 183
0.0113
ARG 184
0.0071
ARG 185
0.0046
SER 186
0.0078
VAL 187
0.0086
ARG 188
0.0039
GLY 189
0.0042
LEU 190
0.0045
ILE 191
0.0049
VAL 192
0.0042
PHE 193
0.0039
GLY 194
0.0038
GLY 195
0.0040
MET 196
0.0028
MET 197
0.0032
HIS 198
0.0052
TYR 199
0.0066
ARG 200
0.0096
GLY 201
0.0121
LEU 202
0.0110
GLU 203
0.0143
TYR 204
0.0101
PRO 205
0.0108
ILE 206
0.0103
PRO 207
0.0108
PRO 208
0.0114
PHE 209
0.0098
VAL 210
0.0093
LEU 211
0.0062
PRO 212
0.0027
GLY 213
0.0021
TYR 214
0.0036
TYR 215
0.0042
GLY 216
0.0039
THR 217
0.0160
ASP 218
0.0240
GLU 219
0.0163
ASP 220
0.0066
VAL 221
0.0095
ARG 222
0.0118
ALA 223
0.0100
HIS 224
0.0076
GLU 225
0.0068
PRO 226
0.0067
LEU 227
0.0070
GLY 228
0.0074
LEU 229
0.0074
LEU 230
0.0080
GLU 231
0.0064
SER 232
0.0077
ALA 233
0.0106
SER 234
0.0174
ASP 235
0.0197
GLU 236
0.0220
ILE 237
0.0150
VAL 238
0.0103
ARG 239
0.0178
GLY 240
0.0102
LEU 241
0.0095
PRO 242
0.0081
ASP 243
0.0066
VAL 244
0.0061
LEU 245
0.0057
MET 246
0.0069
VAL 247
0.0071
LEU 248
0.0065
SER 249
0.0064
GLU 250
0.0062
HIS 251
0.0075
ASP 252
0.0084
VAL 253
0.0094
ALA 254
0.0104
ALA 255
0.0100
MET 256
0.0087
ARG 257
0.0078
ALA 258
0.0086
ALA 259
0.0082
VAL 260
0.0089
THR 261
0.0088
ASP 262
0.0105
PHE 263
0.0101
ARG 264
0.0131
SER 265
0.0137
ALA 266
0.0151
LEU 267
0.0144
ALA 268
0.0196
GLU 269
0.0212
ARG 270
0.0157
THR 271
0.0130
GLY 272
0.0204
LYS 273
0.0174
ASP 274
0.0181
VAL 275
0.0144
PRO 276
0.0061
LEU 277
0.0066
LEU 278
0.0060
VAL 279
0.0079
ALA 280
0.0060
GLN 281
0.0071
GLY 282
0.0065
HIS 283
0.0058
ASN 284
0.0055
HIS 285
0.0056
ILE 286
0.0057
SER 287
0.0060
PRO 288
0.0036
HIS 289
0.0025
TYR 290
0.0034
ALA 291
0.0048
LEU 292
0.0068
SER 293
0.0110
SER 294
0.0131
GLY 295
0.0192
GLU 296
0.0150
GLY 297
0.0091
GLU 298
0.0063
GLU 299
0.0057
TRP 300
0.0038
GLY 301
0.0043
HIS 302
0.0047
ASP 303
0.0045
VAL 304
0.0032
ILE 305
0.0032
ARG 306
0.0023
TRP 307
0.0026
MET 308
0.0022
ARG 309
0.0016
ALA 310
0.0016
LYS 311
0.0023
LEU 312
0.0024
ALA 313
0.0014
SER 314
0.0032
GLY 315
0.0030
ASN 316
0.0024
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.