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 = 0.0527
GLY 5
0.0059
LEU 6
0.0011
PRO 7
0.0044
PRO 8
0.0076
GLU 9
0.0090
LYS 10
0.0089
PRO 11
0.0119
LYS 12
0.0140
ASN 13
0.0172
LEU 14
0.0092
SER 15
0.0069
CYS 16
0.0070
ILE 17
0.0054
VAL 18
0.0035
ASN 19
0.0045
GLU 20
0.0115
GLY 21
0.0145
LYS 22
0.0102
LYS 23
0.0049
MET 24
0.0053
ARG 25
0.0059
CYS 26
0.0034
GLU 27
0.0035
TRP 28
0.0077
ASP 29
0.0116
GLY 30
0.0110
GLY 31
0.0111
ARG 32
0.0050
GLU 33
0.0032
THR 34
0.0027
HIS 35
0.0090
LEU 36
0.0068
GLU 37
0.0151
THR 38
0.0055
ASN 39
0.0067
PHE 40
0.0075
THR 41
0.0030
LEU 42
0.0042
LYS 43
0.0046
SER 44
0.0114
GLU 45
0.0087
TRP 46
0.0059
ALA 47
0.0054
THR 48
0.0088
HIS 49
0.0116
LYS 50
0.0124
PHE 51
0.0131
ALA 52
0.0142
ASP 53
0.0090
CYS 54
0.0092
LYS 55
0.0080
ALA 56
0.0138
LYS 57
0.0141
ARG 58
0.0131
ASP 59
0.0139
THR 60
0.0111
PRO 61
0.0124
THR 62
0.0086
SER 63
0.0079
CYS 64
0.0103
THR 65
0.0087
VAL 66
0.0083
ASP 67
0.0067
TYR 68
0.0096
SER 69
0.0068
THR 70
0.0061
VAL 71
0.0044
TYR 72
0.0048
PHE 73
0.0078
VAL 74
0.0085
ASN 75
0.0119
ILE 76
0.0120
GLU 77
0.0091
VAL 78
0.0079
TRP 79
0.0051
VAL 80
0.0061
GLU 81
0.0052
ALA 82
0.0061
GLU 83
0.0078
ASN 84
0.0046
ALA 85
0.0031
LEU 86
0.0089
GLY 87
0.0181
LYS 88
0.0245
VAL 89
0.0037
THR 90
0.0056
SER 91
0.0079
ASP 92
0.0063
HIS 93
0.0071
ILE 94
0.0109
ASN 95
0.0155
PHE 96
0.0137
ASP 97
0.0103
PRO 98
0.0057
VAL 99
0.0063
TYR 100
0.0092
LYS 101
0.0040
VAL 102
0.0011
LYS 103
0.0027
PRO 104
0.0106
ASN 105
0.0082
PRO 106
0.0068
PRO 107
0.0141
HIS 108
0.0328
ASN 109
0.0490
LEU 110
0.0216
SER 111
0.0170
VAL 112
0.0095
ILE 113
0.0117
ASN 114
0.0120
SER 115
0.0406
LEU 118
0.0131
SER 119
0.0106
SER 120
0.0104
ILE 121
0.0123
LEU 122
0.0103
LYS 123
0.0092
LEU 124
0.0171
THR 125
0.0200
TRP 126
0.0235
THR 127
0.0324
ASN 128
0.0215
PRO 129
0.0152
SER 130
0.0302
ILE 131
0.0207
LYS 132
0.0220
SER 133
0.0127
VAL 134
0.0113
ILE 135
0.0126
ILE 136
0.0176
LEU 137
0.0164
LYS 138
0.0143
TYR 139
0.0069
ASN 140
0.0051
ILE 141
0.0037
GLN 142
0.0185
TYR 143
0.0211
ARG 144
0.0223
THR 145
0.0293
LYS 146
0.0210
ASP 147
0.0237
ALA 148
0.0338
SER 149
0.0300
THR 150
0.0365
TRP 151
0.0208
SER 152
0.0217
GLN 153
0.0205
ILE 154
0.0085
PRO 155
0.0093
PRO 156
0.0084
GLU 157
0.0066
ASP 158
0.0126
THR 159
0.0113
ALA 160
0.0145
SER 161
0.0159
THR 162
0.0144
ARG 163
0.0184
SER 164
0.0214
SER 165
0.0215
PHE 166
0.0125
THR 167
0.0138
VAL 168
0.0123
GLN 169
0.0211
ASP 170
0.0205
LEU 171
0.0036
LYS 172
0.0081
PRO 173
0.0058
PHE 174
0.0116
THR 175
0.0152
GLU 176
0.0177
TYR 177
0.0212
VAL 178
0.0163
PHE 179
0.0155
ARG 180
0.0145
ILE 181
0.0055
ARG 182
0.0048
CYS 183
0.0067
MET 184
0.0076
LYS 185
0.0108
GLU 186
0.0142
ASP 187
0.0251
GLY 188
0.0156
LYS 189
0.0191
GLY 190
0.0067
TYR 191
0.0041
TRP 192
0.0036
SER 193
0.0089
ASP 194
0.0110
TRP 195
0.0100
SER 196
0.0210
GLU 197
0.0305
GLU 198
0.0236
ALA 199
0.0205
SER 200
0.0146
GLY 201
0.0156
ILE 202
0.0134
THR 203
0.0096
TYR 204
0.0106
GLU 205
0.0104
ASP 206
0.0104
ARG 207
0.0076
PRO 208
0.0138
SER 209
0.0147
LYS 210
0.0100
GLU 211
0.0083
PRO 212
0.0124
SER 213
0.0119
PHE 214
0.0136
PRO 1
0.0044
GLY 2
0.0083
SER 3
0.0071
SER 4
0.0029
GLY 5
0.0027
LEU 6
0.0031
PRO 7
0.0021
PRO 8
0.0029
GLU 9
0.0047
LYS 10
0.0067
PRO 11
0.0061
LYS 12
0.0073
ASN 13
0.0071
LEU 14
0.0029
SER 15
0.0034
CYS 16
0.0051
ILE 17
0.0051
VAL 18
0.0052
ASN 19
0.0077
GLU 20
0.0047
GLY 21
0.0030
LYS 22
0.0137
LYS 23
0.0137
MET 24
0.0096
ARG 25
0.0085
CYS 26
0.0067
GLU 27
0.0062
TRP 28
0.0045
ASP 29
0.0068
GLY 30
0.0063
GLY 31
0.0095
ARG 32
0.0034
GLU 33
0.0050
THR 34
0.0027
HIS 35
0.0034
LEU 36
0.0028
GLU 37
0.0039
THR 38
0.0018
ASN 39
0.0030
PHE 40
0.0039
THR 41
0.0041
LEU 42
0.0036
LYS 43
0.0085
SER 44
0.0108
GLU 45
0.0119
TRP 46
0.0157
ALA 47
0.0162
THR 48
0.0173
HIS 49
0.0133
LYS 50
0.0115
PHE 51
0.0109
ALA 52
0.0051
ASP 53
0.0052
CYS 54
0.0054
LYS 55
0.0037
ALA 56
0.0049
LYS 57
0.0112
ARG 58
0.0177
ASP 59
0.0091
THR 60
0.0021
PRO 61
0.0034
THR 62
0.0042
SER 63
0.0040
CYS 64
0.0087
THR 65
0.0099
VAL 66
0.0108
ASP 67
0.0219
TYR 68
0.0148
SER 69
0.0166
THR 70
0.0091
VAL 71
0.0095
TYR 72
0.0055
PHE 73
0.0051
VAL 74
0.0071
ASN 75
0.0085
ILE 76
0.0101
GLU 77
0.0075
VAL 78
0.0073
TRP 79
0.0061
VAL 80
0.0063
GLU 81
0.0054
ALA 82
0.0037
GLU 83
0.0030
ASN 84
0.0020
ALA 85
0.0026
LEU 86
0.0044
GLY 87
0.0047
LYS 88
0.0072
VAL 89
0.0063
THR 90
0.0058
SER 91
0.0060
ASP 92
0.0060
HIS 93
0.0046
ILE 94
0.0042
ASN 95
0.0042
PHE 96
0.0051
ASP 97
0.0027
PRO 98
0.0027
VAL 99
0.0020
TYR 100
0.0034
LYS 101
0.0038
VAL 102
0.0035
LYS 103
0.0098
PRO 104
0.0078
ASN 105
0.0121
PRO 106
0.0065
PRO 107
0.0060
HIS 108
0.0057
ASN 109
0.0143
LEU 110
0.0053
SER 111
0.0035
VAL 112
0.0105
ILE 113
0.0104
ASN 114
0.0115
SER 115
0.0094
GLU 116
0.0073
GLU 117
0.0055
LEU 118
0.0072
SER 119
0.0124
SER 120
0.0124
ILE 121
0.0066
LEU 122
0.0094
LYS 123
0.0111
LEU 124
0.0075
THR 125
0.0051
TRP 126
0.0040
THR 127
0.0064
ASN 128
0.0055
PRO 129
0.0081
SER 130
0.0217
ILE 131
0.0149
LYS 132
0.0141
SER 133
0.0303
VAL 134
0.0196
ILE 135
0.0121
ILE 136
0.0066
LEU 137
0.0030
LYS 138
0.0057
TYR 139
0.0054
ASN 140
0.0041
ILE 141
0.0055
GLN 142
0.0132
TYR 143
0.0157
ARG 144
0.0170
THR 145
0.0115
LYS 146
0.0129
ASP 147
0.0239
ALA 148
0.0176
SER 149
0.0329
THR 150
0.0212
TRP 151
0.0147
SER 152
0.0148
GLN 153
0.0106
ILE 154
0.0031
PRO 155
0.0055
PRO 156
0.0066
GLU 157
0.0094
ASP 158
0.0054
THR 159
0.0077
ALA 160
0.0065
SER 161
0.0049
THR 162
0.0039
ARG 163
0.0080
SER 164
0.0077
SER 165
0.0100
PHE 166
0.0092
THR 167
0.0086
VAL 168
0.0086
GLN 169
0.0038
ASP 170
0.0079
LEU 171
0.0087
LYS 172
0.0158
PRO 173
0.0204
PHE 174
0.0274
THR 175
0.0140
GLU 176
0.0145
TYR 177
0.0103
VAL 178
0.0161
PHE 179
0.0134
ARG 180
0.0135
ILE 181
0.0079
ARG 182
0.0080
CYS 183
0.0084
MET 184
0.0081
LYS 185
0.0064
GLU 186
0.0081
ASP 187
0.0111
GLY 188
0.0118
LYS 189
0.0111
GLY 190
0.0099
TYR 191
0.0106
TRP 192
0.0110
SER 193
0.0134
ASP 194
0.0136
TRP 195
0.0124
SER 196
0.0124
GLU 197
0.0203
GLU 198
0.0199
ALA 199
0.0178
SER 200
0.0134
GLY 201
0.0130
ILE 202
0.0212
THR 203
0.0138
TYR 204
0.0135
GLU 205
0.0315
ASP 206
0.0352
ARG 207
0.0409
PRO 208
0.0449
SER 209
0.0238
LYS 210
0.0203
GLU 211
0.0422
PRO 212
0.0527
SER 213
0.0468
PHE 214
0.0510
TRP 215
0.0364
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.