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 = 0.1080
GLN 1
0.0910
LYS 2
0.0798
LYS 3
0.0664
ILE 4
0.0568
PHE 5
0.0459
PHE 6
0.0363
PHE 7
0.0267
PRO 8
0.0198
SER 9
0.0169
CYS 10
0.0128
ASN 11
0.0108
TYR 12
0.0090
ARG 13
0.0075
SER 14
0.0076
CYS 15
0.0065
TRP 16
0.0074
VAL 17
0.0064
CYS 18
0.0061
PHE 19
0.0073
ALA 20
0.0070
THR 21
0.0077
ASP 22
0.0074
GLU 23
0.0092
ASP 24
0.0085
ASP 25
0.0075
ARG 26
0.0074
THR 27
0.0070
ALA 28
0.0058
GLU 29
0.0054
TRP 30
0.0053
VAL 31
0.0059
ARG 32
0.0070
PRO 33
0.0079
CYS 34
0.0092
ARG 35
0.0104
CYS 36
0.0103
ARG 37
0.0107
GLY 38
0.0107
SER 39
0.0097
THR 40
0.0090
LYS 41
0.0086
TRP 42
0.0070
VAL 43
0.0061
HIS 44
0.0053
GLN 45
0.0056
THR 46
0.0056
CYS 47
0.0054
LEU 48
0.0062
GLN 49
0.0068
ARG 50
0.0063
TRP 51
0.0067
VAL 52
0.0077
ASP 53
0.0077
GLU 54
0.0074
LYS 55
0.0084
GLN 56
0.0091
ARG 57
0.0088
GLY 58
0.0090
ASN 59
0.0102
SER 60
0.0100
THR 61
0.0115
ALA 62
0.0113
ARG 63
0.0111
VAL 64
0.0102
ALA 65
0.0106
CYS 66
0.0099
PRO 67
0.0108
GLN 68
0.0115
CYS 69
0.0119
ASN 70
0.0122
ALA 71
0.0113
GLU 72
0.0110
TYR 73
0.0094
LEU 74
0.0095
ILE 75
0.0093
VAL 76
0.0094
PHE 77
0.0101
PRO 78
0.0108
LYS 79
0.0124
LEU 80
0.0121
GLY 81
0.0127
PRO 82
0.0130
VAL 83
0.0122
VAL 84
0.0114
TYR 85
0.0118
VAL 86
0.0118
LEU 87
0.0107
ASP 88
0.0105
LEU 89
0.0111
ALA 90
0.0104
ASP 91
0.0094
ARG 92
0.0099
LEU 93
0.0100
ILE 94
0.0086
SER 95
0.0086
LYS 96
0.0093
ALA 97
0.0083
CYS 98
0.0074
PRO 99
0.0077
PHE 100
0.0077
ALA 101
0.0067
ALA 102
0.0066
ALA 103
0.0069
GLY 104
0.0062
ILE 105
0.0058
MET 106
0.0060
VAL 107
0.0062
GLY 108
0.0060
SER 109
0.0059
ILE 110
0.0061
TYR 111
0.0068
TRP 112
0.0071
THR 113
0.0067
ALA 114
0.0072
VAL 115
0.0084
THR 116
0.0084
TYR 117
0.0076
GLY 118
0.0086
ALA 119
0.0098
VAL 120
0.0090
THR 121
0.0085
VAL 122
0.0100
MET 123
0.0104
GLN 124
0.0090
VAL 125
0.0090
VAL 126
0.0107
GLY 127
0.0110
HIS 128
0.0118
LYS 129
0.0136
GLU 130
0.0135
GLY 131
0.0124
LEU 132
0.0135
ASP 133
0.0152
VAL 134
0.0145
MET 135
0.0137
GLU 136
0.0154
ARG 137
0.0166
ALA 138
0.0154
ASP 139
0.0153
PRO 140
0.0136
LEU 141
0.0131
PHE 142
0.0133
LEU 143
0.0120
LEU 144
0.0107
ILE 145
0.0109
GLY 146
0.0113
LEU 147
0.0099
PRO 148
0.0086
THR 149
0.0094
ILE 150
0.0088
PRO 151
0.0075
VAL 152
0.0080
MET 153
0.0087
LEU 154
0.0077
ILE 155
0.0074
LEU 156
0.0084
GLY 157
0.0082
LYS 158
0.0077
MET 159
0.0082
ILE 160
0.0088
ARG 161
0.0090
TRP 162
0.0092
GLU 163
0.0092
ASP 164
0.0094
TYR 165
0.0096
VAL 166
0.0095
LEU 167
0.0097
ARG 168
0.0099
LEU 169
0.0098
TRP 170
0.0100
ARG 171
0.0102
LYS 172
0.0100
TYR 173
0.0101
SER 174
0.0103
ASN 175
0.0103
LYS 176
0.0105
LEU 177
0.0108
GLN 178
0.0111
ILE 179
0.0114
LEU 180
0.0118
ASN 181
0.0122
SER 182
0.0126
ILE 183
0.0132
PHE 184
0.0133
PRO 185
0.0136
GLY 186
0.0135
ILE 187
0.0126
GLY 188
0.0118
CYS 189
0.0118
PRO 190
0.0113
VAL 191
0.0105
PRO 192
0.0101
ARG 193
0.0095
ILE 194
0.0094
PRO 195
0.0095
ALA 196
0.0100
GLU 197
0.0103
ALA 198
0.0106
ASN 199
0.0110
PRO 200
0.0105
LEU 201
0.0103
ALA 202
0.0100
ASP 203
0.0092
HIS 204
0.0088
VAL 205
0.0082
SER 206
0.0076
ALA 207
0.0070
THR 208
0.0069
ARG 209
0.0071
ILE 210
0.0069
LEU 211
0.0065
CYS 212
0.0064
GLY 213
0.0065
ALA 214
0.0066
LEU 215
0.0066
VAL 216
0.0065
PHE 217
0.0065
PRO 218
0.0070
THR 219
0.0069
ILE 220
0.0064
ALA 221
0.0066
THR 222
0.0071
ILE 223
0.0068
VAL 224
0.0064
GLY 225
0.0068
LYS 226
0.0070
LEU 227
0.0065
MET 228
0.0064
PHE 229
0.0070
SER 230
0.0073
SER 231
0.0079
VAL 232
0.0088
ASN 233
0.0101
SER 234
0.0105
ASN 235
0.0096
LEU 236
0.0098
GLN 237
0.0096
ARG 238
0.0082
THR 239
0.0078
ILE 240
0.0084
LEU 241
0.0079
GLY 242
0.0069
GLY 243
0.0071
ILE 244
0.0080
ALA 245
0.0075
PHE 246
0.0071
VAL 247
0.0077
ALA 248
0.0086
ILE 249
0.0086
LYS 250
0.0084
GLY 251
0.0089
ALA 252
0.0097
PHE 253
0.0099
LYS 254
0.0096
VAL 255
0.0099
TYR 256
0.0104
PHE 257
0.0104
LYS 258
0.0100
GLN 259
0.0104
GLN 260
0.0108
GLN 261
0.0104
TYR 262
0.0103
LEU 263
0.0107
ARG 264
0.0108
GLN 265
0.0102
ALA 266
0.0100
HIS 267
0.0102
ARG 268
0.0098
LYS 269
0.0088
ILE 270
0.0086
LEU 271
0.0082
ASN 272
0.0078
TYR 273
0.0091
PRO 274
0.0094
GLU 275
0.0096
GLN 276
0.0111
ASP 277
0.0108
GLY 278
0.0124
ALA 279
0.0138
GLN 1
0.1080
LYS 2
0.0944
LYS 3
0.0781
ILE 4
0.0660
PHE 5
0.0521
PHE 6
0.0394
PHE 7
0.0277
PRO 8
0.0192
SER 9
0.0162
CYS 10
0.0123
ASN 11
0.0105
TYR 12
0.0084
ARG 13
0.0073
SER 14
0.0072
CYS 15
0.0065
TRP 16
0.0074
VAL 17
0.0067
CYS 18
0.0060
PHE 19
0.0066
ALA 20
0.0063
THR 21
0.0070
ASP 22
0.0069
GLU 23
0.0084
ASP 24
0.0077
ASP 25
0.0072
ARG 26
0.0073
THR 27
0.0072
ALA 28
0.0063
GLU 29
0.0062
TRP 30
0.0061
VAL 31
0.0067
ARG 32
0.0075
PRO 33
0.0085
CYS 34
0.0095
ARG 35
0.0104
CYS 36
0.0102
ARG 37
0.0105
GLY 38
0.0103
SER 39
0.0093
THR 40
0.0088
LYS 41
0.0087
TRP 42
0.0073
VAL 43
0.0067
HIS 44
0.0061
GLN 45
0.0067
THR 46
0.0069
CYS 47
0.0066
LEU 48
0.0074
GLN 49
0.0081
ARG 50
0.0078
TRP 51
0.0080
VAL 52
0.0090
ASP 53
0.0093
GLU 54
0.0090
LYS 55
0.0097
GLN 56
0.0105
ARG 57
0.0105
GLY 58
0.0106
ASN 59
0.0115
SER 60
0.0111
THR 61
0.0123
ALA 62
0.0121
ARG 63
0.0117
VAL 64
0.0110
ALA 65
0.0111
CYS 66
0.0103
PRO 67
0.0111
GLN 68
0.0114
CYS 69
0.0119
ASN 70
0.0123
ALA 71
0.0114
GLU 72
0.0113
TYR 73
0.0100
LEU 74
0.0100
ILE 75
0.0100
VAL 76
0.0099
PHE 77
0.0106
PRO 78
0.0112
LYS 79
0.0125
LEU 80
0.0121
GLY 81
0.0125
PRO 82
0.0126
VAL 83
0.0119
VAL 84
0.0114
TYR 85
0.0117
VAL 86
0.0115
LEU 87
0.0106
ASP 88
0.0105
LEU 89
0.0109
ALA 90
0.0101
ASP 91
0.0094
ARG 92
0.0098
LEU 93
0.0097
ILE 94
0.0085
SER 95
0.0086
LYS 96
0.0092
ALA 97
0.0081
CYS 98
0.0073
PRO 99
0.0076
PHE 100
0.0076
ALA 101
0.0066
ALA 102
0.0065
ALA 103
0.0069
GLY 104
0.0062
ILE 105
0.0057
MET 106
0.0060
VAL 107
0.0063
GLY 108
0.0060
SER 109
0.0059
ILE 110
0.0061
TYR 111
0.0068
TRP 112
0.0071
THR 113
0.0067
ALA 114
0.0072
VAL 115
0.0083
THR 116
0.0083
TYR 117
0.0075
GLY 118
0.0085
ALA 119
0.0096
VAL 120
0.0088
THR 121
0.0082
VAL 122
0.0096
MET 123
0.0100
GLN 124
0.0086
VAL 125
0.0085
VAL 126
0.0099
GLY 127
0.0103
HIS 128
0.0112
LYS 129
0.0130
GLU 130
0.0128
GLY 131
0.0118
LEU 132
0.0130
ASP 133
0.0146
VAL 134
0.0139
MET 135
0.0133
GLU 136
0.0149
ARG 137
0.0160
ALA 138
0.0149
ASP 139
0.0149
PRO 140
0.0134
LEU 141
0.0129
PHE 142
0.0130
LEU 143
0.0117
LEU 144
0.0105
ILE 145
0.0107
GLY 146
0.0110
LEU 147
0.0097
PRO 148
0.0085
THR 149
0.0091
ILE 150
0.0086
PRO 151
0.0073
VAL 152
0.0077
MET 153
0.0082
LEU 154
0.0072
ILE 155
0.0070
LEU 156
0.0078
GLY 157
0.0076
LYS 158
0.0071
MET 159
0.0075
ILE 160
0.0079
ARG 161
0.0081
TRP 162
0.0083
GLU 163
0.0084
ASP 164
0.0084
TYR 165
0.0085
VAL 166
0.0086
LEU 167
0.0088
ARG 168
0.0088
LEU 169
0.0089
TRP 170
0.0093
ARG 171
0.0093
LYS 172
0.0091
TYR 173
0.0096
SER 174
0.0098
ASN 175
0.0097
LYS 176
0.0102
LEU 177
0.0108
GLN 178
0.0109
ILE 179
0.0113
LEU 180
0.0120
ASN 181
0.0124
SER 182
0.0127
ILE 183
0.0135
PHE 184
0.0140
PRO 185
0.0142
GLY 186
0.0142
ILE 187
0.0133
GLY 188
0.0121
CYS 189
0.0118
PRO 190
0.0109
VAL 191
0.0098
PRO 192
0.0092
ARG 193
0.0083
ILE 194
0.0081
PRO 195
0.0081
ALA 196
0.0084
GLU 197
0.0087
ALA 198
0.0091
ASN 199
0.0092
PRO 200
0.0090
LEU 201
0.0088
ALA 202
0.0087
ASP 203
0.0082
HIS 204
0.0080
VAL 205
0.0076
SER 206
0.0072
ALA 207
0.0066
THR 208
0.0067
ARG 209
0.0069
ILE 210
0.0066
LEU 211
0.0064
CYS 212
0.0064
GLY 213
0.0064
ALA 214
0.0064
LEU 215
0.0065
VAL 216
0.0065
PHE 217
0.0063
PRO 218
0.0067
THR 219
0.0068
ILE 220
0.0064
ALA 221
0.0063
THR 222
0.0067
ILE 223
0.0068
VAL 224
0.0063
GLY 225
0.0063
LYS 226
0.0067
LEU 227
0.0066
MET 228
0.0063
PHE 229
0.0063
SER 230
0.0066
SER 231
0.0068
VAL 232
0.0075
ASN 233
0.0088
SER 234
0.0093
ASN 235
0.0087
LEU 236
0.0089
GLN 237
0.0085
ARG 238
0.0073
THR 239
0.0071
ILE 240
0.0076
LEU 241
0.0072
GLY 242
0.0064
GLY 243
0.0066
ILE 244
0.0074
ALA 245
0.0072
PHE 246
0.0069
VAL 247
0.0074
ALA 248
0.0083
ILE 249
0.0086
LYS 250
0.0083
GLY 251
0.0086
ALA 252
0.0095
PHE 253
0.0098
LYS 254
0.0092
VAL 255
0.0094
TYR 256
0.0102
PHE 257
0.0101
LYS 258
0.0094
GLN 259
0.0099
GLN 260
0.0104
GLN 261
0.0098
TYR 262
0.0094
LEU 263
0.0100
ARG 264
0.0101
GLN 265
0.0092
ALA 266
0.0090
HIS 267
0.0094
ARG 268
0.0089
LYS 269
0.0079
ILE 270
0.0077
LEU 271
0.0076
ASN 272
0.0072
TYR 273
0.0087
PRO 274
0.0093
GLU 275
0.0095
GLN 276
0.0113
ASP 277
0.0111
GLY 278
0.0129
ALA 279
0.0147
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.