Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0688
ALA 1
0.0193
PRO 2
0.0141
GLU 3
0.0268
LEU 4
0.0230
LEU 5
0.0196
GLY 6
0.0252
GLY 7
0.0154
PRO 8
0.0127
SER 9
0.0118
VAL 10
0.0052
PHE 11
0.0040
LEU 12
0.0029
PHE 13
0.0072
PRO 14
0.0110
PRO 15
0.0133
LYS 16
0.0142
PRO 17
0.0131
LYS 18
0.0101
ASP 19
0.0094
THR 20
0.0102
LEU 21
0.0088
MET 22
0.0092
ILE 23
0.0083
SER 24
0.0071
ARG 25
0.0058
THR 26
0.0060
PRO 27
0.0072
GLU 28
0.0055
VAL 29
0.0050
THR 30
0.0058
CYS 31
0.0067
VAL 32
0.0073
VAL 33
0.0079
VAL 34
0.0126
ASP 35
0.0119
VAL 36
0.0159
SER 37
0.0248
HIS 38
0.0176
GLU 39
0.0272
ASP 40
0.0148
PRO 41
0.0081
GLU 42
0.0126
VAL 43
0.0075
LYS 44
0.0087
PHE 45
0.0093
ASN 46
0.0158
TRP 47
0.0133
TYR 48
0.0177
VAL 49
0.0198
ASP 50
0.0218
GLY 51
0.0235
VAL 52
0.0372
GLU 53
0.0355
VAL 54
0.0350
HIS 55
0.0374
ASN 56
0.0241
ALA 57
0.0072
LYS 58
0.0097
THR 59
0.0130
LYS 60
0.0208
PRO 61
0.0266
ARG 62
0.0266
GLU 63
0.0221
GLU 64
0.0257
GLN 65
0.0087
TYR 66
0.0229
ASN 67
0.0244
SER 68
0.0297
THR 69
0.0228
TYR 70
0.0176
ARG 71
0.0156
VAL 72
0.0209
VAL 73
0.0124
SER 74
0.0077
VAL 75
0.0097
LEU 76
0.0108
THR 77
0.0082
VAL 78
0.0024
LEU 79
0.0071
HIS 80
0.0124
GLN 81
0.0195
ASP 82
0.0144
TRP 83
0.0150
LEU 84
0.0175
ASN 85
0.0222
GLY 86
0.0240
LYS 87
0.0201
GLU 88
0.0133
TYR 89
0.0121
LYS 90
0.0123
CYS 91
0.0069
LYS 92
0.0075
VAL 93
0.0069
SER 94
0.0060
ASN 95
0.0056
LYS 96
0.0124
ALA 97
0.0202
LEU 98
0.0216
PRO 99
0.0424
ALA 100
0.0298
PRO 101
0.0168
ILE 102
0.0130
GLU 103
0.0065
LYS 104
0.0076
THR 105
0.0074
ILE 106
0.0120
SER 107
0.0136
LYS 108
0.0164
ALA 109
0.0076
LYS 110
0.0219
GLY 111
0.0244
GLN 112
0.0207
PRO 113
0.0188
ARG 114
0.0176
GLU 115
0.0093
PRO 116
0.0086
GLN 117
0.0092
VAL 118
0.0078
TYR 119
0.0067
THR 120
0.0058
LEU 121
0.0070
PRO 122
0.0064
PRO 123
0.0073
SER 124
0.0134
ARG 125
0.0229
ASP 126
0.0091
GLU 127
0.0115
LEU 128
0.0135
THR 129
0.0116
LYS 130
0.0124
ASN 131
0.0166
GLN 132
0.0177
VAL 133
0.0119
SER 134
0.0120
LEU 135
0.0110
THR 136
0.0037
CYS 137
0.0055
LEU 138
0.0051
VAL 139
0.0057
LYS 140
0.0063
GLY 141
0.0069
PHE 142
0.0104
TYR 143
0.0097
PRO 144
0.0094
SER 145
0.0066
ASP 146
0.0083
ILE 147
0.0081
ALA 148
0.0061
VAL 149
0.0079
GLU 150
0.0103
TRP 151
0.0096
GLU 152
0.0061
SER 153
0.0029
ASN 154
0.0138
GLY 155
0.0291
GLN 156
0.0211
PRO 157
0.0140
GLU 158
0.0159
ASN 159
0.0212
ASN 160
0.0151
TYR 161
0.0125
LYS 162
0.0113
THR 163
0.0044
THR 164
0.0041
PRO 165
0.0072
PRO 166
0.0066
VAL 167
0.0090
LEU 168
0.0105
ASP 169
0.0135
SER 170
0.0180
ASP 171
0.0175
GLY 172
0.0107
SER 173
0.0089
PHE 174
0.0075
PHE 175
0.0057
LEU 176
0.0035
TYR 177
0.0021
SER 178
0.0086
LYS 179
0.0084
LEU 180
0.0099
THR 181
0.0161
VAL 182
0.0150
ASP 183
0.0153
LYS 184
0.0165
SER 185
0.0157
ARG 186
0.0146
TRP 187
0.0132
GLN 188
0.0117
GLN 189
0.0115
GLY 190
0.0079
ASN 191
0.0081
VAL 192
0.0075
PHE 193
0.0061
SER 194
0.0084
CYS 195
0.0114
SER 196
0.0107
VAL 197
0.0080
MET 198
0.0059
HIS 199
0.0105
GLU 200
0.0104
ALA 201
0.0106
LEU 202
0.0122
HIS 203
0.0167
ASN 204
0.0128
HIS 205
0.0069
TYR 206
0.0076
THR 207
0.0087
GLN 208
0.0115
LYS 209
0.0102
SER 210
0.0115
LEU 211
0.0080
SER 212
0.0071
LEU 213
0.0066
SER 214
0.0055
PRO 215
0.0047
GLY 216
0.0079
LYS 217
0.0178
ALA 1
0.0333
PRO 2
0.0279
GLU 3
0.0488
LEU 4
0.0289
LEU 5
0.0626
GLY 6
0.0382
GLY 7
0.0202
PRO 8
0.0159
SER 9
0.0141
VAL 10
0.0051
PHE 11
0.0071
LEU 12
0.0110
PHE 13
0.0122
PRO 14
0.0105
PRO 15
0.0106
LYS 16
0.0021
PRO 17
0.0028
LYS 18
0.0058
ASP 19
0.0023
THR 20
0.0026
LEU 21
0.0063
MET 22
0.0142
ILE 23
0.0188
SER 24
0.0170
ARG 25
0.0094
THR 26
0.0130
PRO 27
0.0107
GLU 28
0.0148
VAL 29
0.0119
THR 30
0.0139
CYS 31
0.0053
VAL 32
0.0034
VAL 33
0.0075
VAL 34
0.0136
ASP 35
0.0106
VAL 36
0.0040
SER 37
0.0186
HIS 38
0.0102
GLU 39
0.0248
ASP 40
0.0272
PRO 41
0.0137
GLU 42
0.0235
VAL 43
0.0126
LYS 44
0.0108
PHE 45
0.0091
ASN 46
0.0098
TRP 47
0.0069
TYR 48
0.0075
VAL 49
0.0052
ASP 50
0.0100
GLY 51
0.0177
VAL 52
0.0229
GLU 53
0.0183
VAL 54
0.0164
HIS 55
0.0157
ASN 56
0.0163
ALA 57
0.0096
LYS 58
0.0081
THR 59
0.0055
LYS 60
0.0111
PRO 61
0.0178
ARG 62
0.0202
GLU 63
0.0208
GLU 64
0.0306
GLN 65
0.0058
TYR 66
0.0178
ASN 67
0.0381
SER 68
0.0387
THR 69
0.0201
TYR 70
0.0076
ARG 71
0.0091
VAL 72
0.0149
VAL 73
0.0110
SER 74
0.0066
VAL 75
0.0103
LEU 76
0.0161
THR 77
0.0171
VAL 78
0.0133
LEU 79
0.0188
HIS 80
0.0110
GLN 81
0.0172
ASP 82
0.0079
TRP 83
0.0043
LEU 84
0.0059
ASN 85
0.0079
GLY 86
0.0065
LYS 87
0.0048
GLU 88
0.0080
TYR 89
0.0091
LYS 90
0.0123
CYS 91
0.0119
LYS 92
0.0096
VAL 93
0.0070
SER 94
0.0080
ASN 95
0.0132
LYS 96
0.0217
ALA 97
0.0295
LEU 98
0.0299
PRO 99
0.0688
ALA 100
0.0373
PRO 101
0.0197
ILE 102
0.0076
GLU 103
0.0088
LYS 104
0.0116
THR 105
0.0153
ILE 106
0.0130
SER 107
0.0079
LYS 108
0.0050
ALA 109
0.0054
LYS 110
0.0080
GLY 111
0.0093
GLN 112
0.0115
PRO 113
0.0124
ARG 114
0.0127
GLU 115
0.0082
PRO 116
0.0070
GLN 117
0.0045
VAL 118
0.0042
TYR 119
0.0055
THR 120
0.0051
LEU 121
0.0033
PRO 122
0.0034
PRO 123
0.0080
SER 124
0.0141
ARG 125
0.0192
ASP 126
0.0080
GLU 127
0.0116
LEU 128
0.0124
THR 129
0.0133
LYS 130
0.0090
ASN 131
0.0033
GLN 132
0.0066
VAL 133
0.0054
SER 134
0.0049
LEU 135
0.0040
THR 136
0.0029
CYS 137
0.0030
LEU 138
0.0036
VAL 139
0.0068
LYS 140
0.0065
GLY 141
0.0071
PHE 142
0.0107
TYR 143
0.0109
PRO 144
0.0111
SER 145
0.0109
ASP 146
0.0076
ILE 147
0.0079
ALA 148
0.0059
VAL 149
0.0074
GLU 150
0.0080
TRP 151
0.0069
GLU 152
0.0065
SER 153
0.0061
ASN 154
0.0110
GLY 155
0.0143
GLN 156
0.0131
PRO 157
0.0083
GLU 158
0.0071
ASN 159
0.0103
ASN 160
0.0087
TYR 161
0.0092
LYS 162
0.0110
THR 163
0.0089
THR 164
0.0088
PRO 165
0.0098
PRO 166
0.0093
VAL 167
0.0075
LEU 168
0.0073
ASP 169
0.0085
SER 170
0.0125
ASP 171
0.0145
GLY 172
0.0096
SER 173
0.0102
PHE 174
0.0089
PHE 175
0.0066
LEU 176
0.0064
TYR 177
0.0063
SER 178
0.0056
LYS 179
0.0053
LEU 180
0.0057
THR 181
0.0062
VAL 182
0.0044
ASP 183
0.0053
LYS 184
0.0018
SER 185
0.0052
ARG 186
0.0047
TRP 187
0.0035
GLN 188
0.0070
GLN 189
0.0098
GLY 190
0.0070
ASN 191
0.0029
VAL 192
0.0040
PHE 193
0.0043
SER 194
0.0050
CYS 195
0.0050
SER 196
0.0054
VAL 197
0.0058
MET 198
0.0050
HIS 199
0.0072
GLU 200
0.0055
ALA 201
0.0074
LEU 202
0.0192
HIS 203
0.0360
ASN 204
0.0383
HIS 205
0.0070
TYR 206
0.0045
THR 207
0.0016
GLN 208
0.0025
LYS 209
0.0028
SER 210
0.0051
LEU 211
0.0045
SER 212
0.0032
LEU 213
0.0068
SER 214
0.0064
PRO 215
0.0065
GLY 216
0.0054
LYS 217
0.0344
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: april 24th, 2026.