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 = 0.1618
ASN 8
0.0325
ALA 9
0.0147
ALA 10
0.0141
GLY 11
0.0158
THR 12
0.0092
ILE 13
0.0076
SER 14
0.0103
ASN 15
0.0091
ASP 16
0.0048
ILE 17
0.0068
LEU 18
0.0061
ALA 19
0.0047
GLN 20
0.0050
VAL 21
0.0047
THR 22
0.0033
PHE 23
0.0051
ALA 24
0.0053
ASN 25
0.0043
GLU 26
0.0058
ALA 27
0.0077
ILE 28
0.0130
TYR 29
0.0103
PRO 30
0.0171
LEU 31
0.0182
LEU 32
0.0179
GLU 33
0.0180
LYS 34
0.0304
ARG 35
0.0297
ARG 36
0.0217
ALA 37
0.0305
GLU 38
0.0338
ILE 39
0.0240
GLU 40
0.0217
ASN 41
0.0282
VAL 42
0.0170
THR 43
0.0139
ARG 44
0.0074
LYS 45
0.0069
THR 46
0.0065
PHE 47
0.0061
ARG 48
0.0028
TYR 49
0.0110
GLY 50
0.0115
ALA 51
0.0183
LEU 52
0.0199
PRO 53
0.0224
GLY 54
0.0148
SER 55
0.0014
GLU 56
0.0059
MET 57
0.0077
ASP 58
0.0085
VAL 59
0.0091
TYR 60
0.0035
TYR 61
0.0023
PRO 62
0.0024
SER 63
0.0027
SER 64
0.0091
THR 65
0.0092
PRO 66
0.0137
SER 67
0.0133
GLY 68
0.0063
LYS 69
0.0054
ALA 70
0.0038
PRO 71
0.0064
VAL 72
0.0059
LEU 73
0.0057
ALA 74
0.0055
PHE 75
0.0056
VAL 76
0.0084
HIS 77
0.0083
GLY 78
0.0075
GLY 79
0.0073
ALA 80
0.0095
TYR 81
0.0088
VAL 82
0.0089
HIS 83
0.0124
GLY 84
0.0088
SER 85
0.0086
LYS 86
0.0070
THR 87
0.0063
HIS 88
0.0112
PRO 89
0.0131
PRO 90
0.0141
PRO 91
0.0153
GLY 92
0.0077
ASP 93
0.0024
LEU 94
0.0039
ILE 95
0.0037
TYR 96
0.0019
LYS 97
0.0033
ASN 98
0.0050
VAL 99
0.0038
GLY 100
0.0034
ALA 101
0.0040
PHE 102
0.0028
TYR 103
0.0011
ALA 104
0.0032
SER 105
0.0040
GLN 106
0.0029
GLY 107
0.0032
PHE 108
0.0036
VAL 109
0.0040
THR 110
0.0053
VAL 111
0.0070
ILE 112
0.0080
PRO 113
0.0085
ASP 114
0.0091
TYR 115
0.0100
ARG 116
0.0113
LYS 117
0.0108
LEU 118
0.0099
PRO 119
0.0092
GLY 120
0.0094
MET 121
0.0098
LYS 122
0.0091
TRP 123
0.0100
PRO 124
0.0102
ASP 125
0.0117
ALA 126
0.0112
PRO 127
0.0107
SER 128
0.0110
ASP 129
0.0111
ILE 130
0.0119
ALA 131
0.0124
SER 132
0.0122
ALA 133
0.0130
LEU 134
0.0129
THR 135
0.0132
PHE 136
0.0113
LEU 137
0.0120
VAL 138
0.0128
ALA 139
0.0124
HIS 140
0.0115
SER 141
0.0122
SER 142
0.0111
ASP 143
0.0101
VAL 144
0.0099
ASN 145
0.0090
ALA 146
0.0100
SER 147
0.0098
ALA 148
0.0051
PRO 149
0.0048
THR 150
0.0038
ALA 151
0.0047
ALA 152
0.0072
ASP 153
0.0077
VAL 154
0.0075
GLN 155
0.0080
ASN 156
0.0062
ILE 157
0.0064
PHE 158
0.0062
LEU 159
0.0061
VAL 160
0.0029
GLY 161
0.0026
HIS 162
0.0026
SER 163
0.0030
ALA 164
0.0037
GLY 165
0.0049
GLY 166
0.0047
ALA 167
0.0039
ILE 168
0.0051
ALA 169
0.0053
SER 170
0.0044
ASP 171
0.0048
VAL 172
0.0063
LEU 173
0.0045
LEU 174
0.0045
ALA 175
0.0046
PRO 176
0.0071
GLY 177
0.0089
LEU 178
0.0095
LEU 179
0.0098
PRO 180
0.0109
ALA 181
0.0086
ASN 182
0.0104
VAL 183
0.0106
ARG 184
0.0042
ARG 185
0.0038
SER 186
0.0071
VAL 187
0.0071
ARG 188
0.0035
GLY 189
0.0036
LEU 190
0.0034
ILE 191
0.0041
VAL 192
0.0024
PHE 193
0.0026
GLY 194
0.0030
GLY 195
0.0029
MET 196
0.0014
MET 197
0.0026
HIS 198
0.0035
TYR 199
0.0041
ARG 200
0.0072
GLY 201
0.0096
LEU 202
0.0092
GLU 203
0.0133
TYR 204
0.0089
PRO 205
0.0093
ILE 206
0.0096
PRO 207
0.0100
PRO 208
0.0101
PHE 209
0.0081
VAL 210
0.0089
LEU 211
0.0067
PRO 212
0.0017
GLY 213
0.0030
TYR 214
0.0057
TYR 215
0.0062
GLY 216
0.0056
THR 217
0.0163
ASP 218
0.0238
GLU 219
0.0187
ASP 220
0.0102
VAL 221
0.0113
ARG 222
0.0135
ALA 223
0.0127
HIS 224
0.0101
GLU 225
0.0089
PRO 226
0.0087
LEU 227
0.0078
GLY 228
0.0099
LEU 229
0.0083
LEU 230
0.0082
GLU 231
0.0071
SER 232
0.0113
ALA 233
0.0102
SER 234
0.0191
ASP 235
0.0217
GLU 236
0.0256
ILE 237
0.0153
VAL 238
0.0091
ARG 239
0.0200
GLY 240
0.0104
LEU 241
0.0095
PRO 242
0.0086
ASP 243
0.0069
VAL 244
0.0054
LEU 245
0.0053
MET 246
0.0065
VAL 247
0.0070
LEU 248
0.0100
SER 249
0.0100
GLU 250
0.0122
HIS 251
0.0123
ASP 252
0.0097
VAL 253
0.0104
ALA 254
0.0111
ALA 255
0.0107
MET 256
0.0081
ARG 257
0.0077
ALA 258
0.0086
ALA 259
0.0077
VAL 260
0.0064
THR 261
0.0057
ASP 262
0.0086
PHE 263
0.0087
ARG 264
0.0118
SER 265
0.0128
ALA 266
0.0140
LEU 267
0.0130
ALA 268
0.0198
GLU 269
0.0214
ARG 270
0.0142
THR 271
0.0114
GLY 272
0.0215
LYS 273
0.0188
ASP 274
0.0201
VAL 275
0.0148
PRO 276
0.0059
LEU 277
0.0077
LEU 278
0.0075
VAL 279
0.0110
ALA 280
0.0086
GLN 281
0.0117
GLY 282
0.0108
HIS 283
0.0072
ASN 284
0.0053
HIS 285
0.0055
ILE 286
0.0040
SER 287
0.0037
PRO 288
0.0021
HIS 289
0.0016
TYR 290
0.0036
ALA 291
0.0043
LEU 292
0.0064
SER 293
0.0126
SER 294
0.0157
GLY 295
0.0216
GLU 296
0.0154
GLY 297
0.0089
GLU 298
0.0042
GLU 299
0.0064
TRP 300
0.0054
GLY 301
0.0042
HIS 302
0.0064
ASP 303
0.0077
VAL 304
0.0058
ILE 305
0.0060
ARG 306
0.0076
TRP 307
0.0062
MET 308
0.0057
ARG 309
0.0068
ALA 310
0.0068
LYS 311
0.0056
LEU 312
0.0066
ALA 313
0.0045
SER 314
0.0053
GLY 315
0.0068
ASN 316
0.0125
ASN 8
0.1618
ALA 9
0.1069
ALA 10
0.0178
GLY 11
0.0559
THR 12
0.0143
ILE 13
0.0094
SER 14
0.0123
ASN 15
0.0223
ASP 16
0.0140
ILE 17
0.0147
LEU 18
0.0156
ALA 19
0.0123
GLN 20
0.0084
VAL 21
0.0095
THR 22
0.0103
PHE 23
0.0093
ALA 24
0.0063
ASN 25
0.0061
GLU 26
0.0060
ALA 27
0.0062
ILE 28
0.0102
TYR 29
0.0073
PRO 30
0.0100
LEU 31
0.0101
LEU 32
0.0105
GLU 33
0.0127
LYS 34
0.0176
ARG 35
0.0147
ARG 36
0.0157
ALA 37
0.0200
GLU 38
0.0178
ILE 39
0.0109
GLU 40
0.0117
ASN 41
0.0145
VAL 42
0.0062
THR 43
0.0081
ARG 44
0.0055
LYS 45
0.0065
THR 46
0.0071
PHE 47
0.0078
ARG 48
0.0139
TYR 49
0.0098
GLY 50
0.0202
ALA 51
0.0296
LEU 52
0.0293
PRO 53
0.0310
GLY 54
0.0228
SER 55
0.0144
GLU 56
0.0101
MET 57
0.0073
ASP 58
0.0048
VAL 59
0.0027
TYR 60
0.0041
TYR 61
0.0047
PRO 62
0.0050
SER 63
0.0050
SER 64
0.0104
THR 65
0.0044
PRO 66
0.0062
SER 67
0.0094
GLY 68
0.0034
LYS 69
0.0023
ALA 70
0.0033
PRO 71
0.0037
VAL 72
0.0033
LEU 73
0.0035
ALA 74
0.0037
PHE 75
0.0050
VAL 76
0.0066
HIS 77
0.0068
GLY 78
0.0077
GLY 79
0.0080
ALA 80
0.0090
TYR 81
0.0089
VAL 82
0.0085
HIS 83
0.0086
GLY 84
0.0068
SER 85
0.0047
LYS 86
0.0035
THR 87
0.0026
HIS 88
0.0031
PRO 89
0.0044
PRO 90
0.0060
PRO 91
0.0067
GLY 92
0.0047
ASP 93
0.0040
LEU 94
0.0046
ILE 95
0.0038
TYR 96
0.0039
LYS 97
0.0029
ASN 98
0.0050
VAL 99
0.0057
GLY 100
0.0049
ALA 101
0.0054
PHE 102
0.0045
TYR 103
0.0048
ALA 104
0.0067
SER 105
0.0088
GLN 106
0.0079
GLY 107
0.0076
PHE 108
0.0054
VAL 109
0.0052
THR 110
0.0048
VAL 111
0.0042
ILE 112
0.0056
PRO 113
0.0069
ASP 114
0.0066
TYR 115
0.0088
ARG 116
0.0100
LYS 117
0.0086
LEU 118
0.0092
PRO 119
0.0085
GLY 120
0.0113
MET 121
0.0107
LYS 122
0.0110
TRP 123
0.0109
PRO 124
0.0101
ASP 125
0.0105
ALA 126
0.0106
PRO 127
0.0091
SER 128
0.0115
ASP 129
0.0103
ILE 130
0.0094
ALA 131
0.0083
SER 132
0.0072
ALA 133
0.0066
LEU 134
0.0058
THR 135
0.0032
PHE 136
0.0011
LEU 137
0.0009
VAL 138
0.0053
ALA 139
0.0053
HIS 140
0.0062
SER 141
0.0052
SER 142
0.0091
ASP 143
0.0090
VAL 144
0.0037
ASN 145
0.0040
ALA 146
0.0082
SER 147
0.0099
ALA 148
0.0051
PRO 149
0.0054
THR 150
0.0041
ALA 151
0.0030
ALA 152
0.0020
ASP 153
0.0015
VAL 154
0.0034
GLN 155
0.0058
ASN 156
0.0048
ILE 157
0.0032
PHE 158
0.0034
LEU 159
0.0021
VAL 160
0.0041
GLY 161
0.0049
HIS 162
0.0057
SER 163
0.0071
ALA 164
0.0055
GLY 165
0.0060
GLY 166
0.0058
ALA 167
0.0058
ILE 168
0.0068
ALA 169
0.0068
SER 170
0.0073
ASP 171
0.0071
VAL 172
0.0067
LEU 173
0.0069
LEU 174
0.0065
ALA 175
0.0050
PRO 176
0.0026
GLY 177
0.0012
LEU 178
0.0039
LEU 179
0.0053
PRO 180
0.0086
ALA 181
0.0131
ASN 182
0.0128
VAL 183
0.0096
ARG 184
0.0094
ARG 185
0.0107
SER 186
0.0082
VAL 187
0.0086
ARG 188
0.0074
GLY 189
0.0061
LEU 190
0.0046
ILE 191
0.0041
VAL 192
0.0061
PHE 193
0.0069
GLY 194
0.0082
GLY 195
0.0078
MET 196
0.0089
MET 197
0.0090
HIS 198
0.0089
TYR 199
0.0091
ARG 200
0.0088
GLY 201
0.0150
LEU 202
0.0168
GLU 203
0.0214
TYR 204
0.0137
PRO 205
0.0132
ILE 206
0.0141
PRO 207
0.0151
PRO 208
0.0083
PHE 209
0.0060
VAL 210
0.0076
LEU 211
0.0085
PRO 212
0.0105
GLY 213
0.0091
TYR 214
0.0090
TYR 215
0.0106
GLY 216
0.0185
THR 217
0.0263
ASP 218
0.0329
GLU 219
0.0338
ASP 220
0.0171
VAL 221
0.0158
ARG 222
0.0202
ALA 223
0.0212
HIS 224
0.0135
GLU 225
0.0124
PRO 226
0.0128
LEU 227
0.0122
GLY 228
0.0144
LEU 229
0.0115
LEU 230
0.0116
GLU 231
0.0118
SER 232
0.0085
ALA 233
0.0020
SER 234
0.0057
ASP 235
0.0106
GLU 236
0.0129
ILE 237
0.0078
VAL 238
0.0104
ARG 239
0.0170
GLY 240
0.0102
LEU 241
0.0100
PRO 242
0.0082
ASP 243
0.0076
VAL 244
0.0072
LEU 245
0.0076
MET 246
0.0091
VAL 247
0.0093
LEU 248
0.0175
SER 249
0.0132
GLU 250
0.0192
HIS 251
0.0167
ASP 252
0.0158
VAL 253
0.0174
ALA 254
0.0199
ALA 255
0.0203
MET 256
0.0141
ARG 257
0.0171
ALA 258
0.0166
ALA 259
0.0123
VAL 260
0.0100
THR 261
0.0125
ASP 262
0.0086
PHE 263
0.0062
ARG 264
0.0058
SER 265
0.0061
ALA 266
0.0035
LEU 267
0.0031
ALA 268
0.0053
GLU 269
0.0043
ARG 270
0.0024
THR 271
0.0027
GLY 272
0.0041
LYS 273
0.0040
ASP 274
0.0060
VAL 275
0.0063
PRO 276
0.0101
LEU 277
0.0125
LEU 278
0.0126
VAL 279
0.0156
ALA 280
0.0114
GLN 281
0.0167
GLY 282
0.0166
HIS 283
0.0099
ASN 284
0.0076
HIS 285
0.0098
ILE 286
0.0093
SER 287
0.0071
PRO 288
0.0073
HIS 289
0.0073
TYR 290
0.0074
ALA 291
0.0070
LEU 292
0.0066
SER 293
0.0056
SER 294
0.0086
GLY 295
0.0090
GLU 296
0.0051
GLY 297
0.0083
GLU 298
0.0057
GLU 299
0.0102
TRP 300
0.0083
GLY 301
0.0055
HIS 302
0.0088
ASP 303
0.0115
VAL 304
0.0076
ILE 305
0.0073
ARG 306
0.0111
TRP 307
0.0090
MET 308
0.0071
ARG 309
0.0087
ALA 310
0.0115
LYS 311
0.0092
LEU 312
0.0098
ALA 313
0.0128
SER 314
0.0168
GLY 315
0.0153
ASN 316
0.0163
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.