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 = 0.1197
GLY 5
0.0218
LEU 6
0.0207
PRO 7
0.0168
PRO 8
0.0133
GLU 9
0.0158
LYS 10
0.0147
PRO 11
0.0132
LYS 12
0.0164
ASN 13
0.0184
LEU 14
0.0133
SER 15
0.0146
CYS 16
0.0150
VAL 18
0.0089
ASN 19
0.0080
GLU 20
0.0069
GLY 21
0.0093
LYS 22
0.0107
LYS 23
0.0112
MET 24
0.0138
ARG 25
0.0144
CYS 26
0.0137
GLU 27
0.0157
TRP 28
0.0148
ASP 29
0.0147
GLY 30
0.0144
GLY 31
0.0185
ARG 32
0.0199
GLU 33
0.0205
THR 34
0.0177
HIS 35
0.0180
LEU 36
0.0137
GLU 37
0.0090
THR 38
0.0085
ASN 39
0.0078
PHE 40
0.0091
THR 41
0.0095
LEU 42
0.0108
LYS 43
0.0103
SER 44
0.0110
GLU 45
0.0102
TRP 46
0.0099
ALA 47
0.0104
THR 48
0.0106
HIS 49
0.0108
LYS 50
0.0111
PHE 51
0.0108
ALA 52
0.0110
ASP 53
0.0110
CYS 54
0.0121
LYS 55
0.0117
ALA 56
0.0122
LYS 57
0.0151
ARG 58
0.0143
ASP 59
0.0167
THR 60
0.0157
PRO 61
0.0125
THR 62
0.0133
SER 63
0.0141
CYS 64
0.0140
THR 65
0.0148
VAL 66
0.0129
ASP 67
0.0133
TYR 68
0.0123
SER 69
0.0087
THR 70
0.0073
VAL 71
0.0054
TYR 72
0.0040
PHE 73
0.0032
VAL 74
0.0055
ASN 75
0.0088
ILE 76
0.0097
GLU 77
0.0103
VAL 78
0.0116
TRP 79
0.0106
VAL 80
0.0097
GLU 81
0.0083
ALA 82
0.0084
GLU 83
0.0079
ASN 84
0.0104
ALA 85
0.0149
LEU 86
0.0174
GLY 87
0.0129
LYS 88
0.0092
VAL 89
0.0099
THR 90
0.0088
SER 91
0.0113
ASP 92
0.0126
HIS 93
0.0103
ILE 94
0.0108
ASN 95
0.0109
PHE 96
0.0079
ASP 97
0.0065
PRO 98
0.0064
VAL 99
0.0032
TYR 100
0.0044
LYS 101
0.0060
VAL 102
0.0031
PRO 104
0.0030
ASN 105
0.0068
PRO 106
0.0073
PRO 107
0.0132
HIS 108
0.0180
ASN 109
0.0235
LEU 110
0.0189
SER 111
0.0217
VAL 112
0.0203
ILE 113
0.0248
ASN 114
0.0202
SER 115
0.0259
LEU 118
0.0088
SER 119
0.0095
SER 120
0.0179
ILE 121
0.0199
LEU 122
0.0183
LYS 123
0.0260
LEU 124
0.0240
THR 125
0.0270
TRP 126
0.0241
THR 127
0.0240
ASN 128
0.0187
PRO 129
0.0146
SER 130
0.0123
ILE 131
0.0072
LYS 132
0.0103
SER 133
0.0058
VAL 134
0.0042
ILE 135
0.0048
ILE 136
0.0117
LEU 137
0.0119
LYS 138
0.0143
TYR 139
0.0155
ASN 140
0.0140
ILE 141
0.0140
GLN 142
0.0103
TYR 143
0.0083
ARG 144
0.0075
THR 145
0.0074
LYS 146
0.0077
ASP 147
0.0135
ALA 148
0.0151
SER 149
0.0197
THR 150
0.0189
TRP 151
0.0132
SER 152
0.0160
GLN 153
0.0182
ILE 154
0.0235
PRO 155
0.0296
PRO 156
0.0256
GLU 157
0.0340
ASP 158
0.0339
THR 159
0.0258
ALA 160
0.0230
SER 161
0.0230
THR 162
0.0218
ARG 163
0.0291
SER 164
0.0284
SER 165
0.0302
PHE 166
0.0306
THR 167
0.0301
VAL 168
0.0250
GLN 169
0.0268
ASP 170
0.0273
LEU 171
0.0190
LYS 172
0.0201
PRO 173
0.0161
PHE 174
0.0141
THR 175
0.0073
GLU 176
0.0038
TYR 177
0.0037
VAL 178
0.0033
PHE 179
0.0066
ARG 180
0.0063
ILE 181
0.0091
ARG 182
0.0066
CYS 183
0.0091
MET 184
0.0068
LYS 185
0.0071
GLU 186
0.0121
ASP 187
0.0127
LYS 189
0.0091
GLY 190
0.0061
TRP 192
0.0050
SER 193
0.0010
ASP 194
0.0027
TRP 195
0.0023
SER 196
0.0079
GLU 197
0.0111
GLU 198
0.0084
ALA 199
0.0119
SER 200
0.0105
GLY 201
0.0111
ILE 202
0.0049
THR 203
0.0026
TYR 204
0.0131
GLU 205
0.0276
ASP 206
0.0380
ARG 207
0.0848
PRO 208
0.0985
SER 209
0.0610
LYS 210
0.0122
GLU 211
0.0337
PRO 212
0.0985
SER 213
0.1197
PHE 214
0.1076
PRO 1
0.0326
GLY 2
0.0188
SER 3
0.0068
SER 4
0.0055
GLY 5
0.0046
LEU 6
0.0031
PRO 7
0.0031
PRO 8
0.0029
GLU 9
0.0021
LYS 10
0.0028
PRO 11
0.0023
LYS 12
0.0027
ASN 13
0.0038
LEU 14
0.0038
SER 15
0.0048
CYS 16
0.0047
VAL 18
0.0059
ASN 19
0.0069
GLU 20
0.0082
GLY 21
0.0090
LYS 22
0.0066
LYS 23
0.0047
MET 24
0.0045
ARG 25
0.0036
CYS 26
0.0032
GLU 27
0.0031
TRP 28
0.0024
ASP 29
0.0017
GLY 30
0.0017
GLY 31
0.0016
ARG 32
0.0020
GLU 33
0.0053
THR 34
0.0040
HIS 35
0.0040
LEU 36
0.0042
GLU 37
0.0045
THR 38
0.0039
ASN 39
0.0037
PHE 40
0.0028
THR 41
0.0034
LEU 42
0.0031
LYS 43
0.0047
SER 44
0.0056
GLU 45
0.0069
TRP 46
0.0083
ALA 47
0.0097
THR 48
0.0103
HIS 49
0.0089
LYS 50
0.0076
PHE 51
0.0061
ALA 52
0.0048
ASP 53
0.0041
CYS 54
0.0028
LYS 55
0.0026
ALA 56
0.0017
LYS 57
0.0027
ARG 58
0.0040
ASP 59
0.0043
THR 60
0.0029
PRO 61
0.0020
THR 62
0.0016
SER 63
0.0018
CYS 64
0.0015
THR 65
0.0025
VAL 66
0.0029
ASP 67
0.0030
TYR 68
0.0047
SER 69
0.0063
THR 70
0.0066
VAL 71
0.0078
TYR 72
0.0078
PHE 73
0.0090
VAL 74
0.0081
ASN 75
0.0082
ILE 76
0.0070
GLU 77
0.0065
VAL 78
0.0054
TRP 79
0.0045
VAL 80
0.0034
GLU 81
0.0038
ALA 82
0.0033
GLU 83
0.0042
ASN 84
0.0045
ALA 85
0.0052
LEU 86
0.0042
GLY 87
0.0047
LYS 88
0.0046
VAL 89
0.0040
THR 90
0.0044
SER 91
0.0040
ASP 92
0.0051
HIS 93
0.0057
ILE 94
0.0060
ASN 95
0.0071
PHE 96
0.0068
ASP 97
0.0074
PRO 98
0.0068
VAL 99
0.0072
TYR 100
0.0066
LYS 101
0.0063
VAL 102
0.0067
PRO 104
0.0085
ASN 105
0.0098
PRO 106
0.0097
PRO 107
0.0101
HIS 108
0.0117
ASN 109
0.0124
LEU 110
0.0103
SER 111
0.0095
VAL 112
0.0074
ILE 113
0.0088
ASN 114
0.0090
SER 115
0.0127
GLU 116
0.0167
GLU 117
0.0146
LEU 118
0.0145
SER 119
0.0120
SER 120
0.0123
ILE 121
0.0102
LEU 122
0.0070
LYS 123
0.0083
LEU 124
0.0081
THR 125
0.0099
TRP 126
0.0107
THR 127
0.0124
ASN 128
0.0104
PRO 129
0.0104
SER 130
0.0110
ILE 131
0.0093
LYS 132
0.0098
SER 133
0.0105
VAL 134
0.0094
ILE 135
0.0076
ILE 136
0.0067
LEU 137
0.0064
LYS 138
0.0054
TYR 139
0.0052
ASN 140
0.0052
ILE 141
0.0047
GLN 142
0.0042
TYR 143
0.0047
ARG 144
0.0071
THR 145
0.0090
LYS 146
0.0115
ASP 147
0.0149
ALA 148
0.0129
SER 149
0.0114
THR 150
0.0086
TRP 151
0.0062
SER 152
0.0028
GLN 153
0.0028
ILE 154
0.0032
PRO 155
0.0043
PRO 156
0.0035
GLU 157
0.0029
ASP 158
0.0041
THR 159
0.0039
ALA 160
0.0036
SER 161
0.0067
THR 162
0.0077
ARG 163
0.0087
SER 164
0.0105
SER 165
0.0092
PHE 166
0.0077
THR 167
0.0094
VAL 168
0.0070
GLN 169
0.0097
ASP 170
0.0126
LEU 171
0.0102
LYS 172
0.0120
PRO 173
0.0116
PHE 174
0.0099
THR 175
0.0093
GLU 176
0.0074
TYR 177
0.0062
VAL 178
0.0071
PHE 179
0.0056
ARG 180
0.0068
ILE 181
0.0071
ARG 182
0.0066
CYS 183
0.0065
MET 184
0.0060
LYS 185
0.0049
GLU 186
0.0046
ASP 187
0.0043
LYS 189
0.0057
GLY 190
0.0049
TRP 192
0.0063
SER 193
0.0082
ASP 194
0.0088
TRP 195
0.0091
SER 196
0.0100
GLU 197
0.0107
GLU 198
0.0097
ALA 199
0.0084
SER 200
0.0069
GLY 201
0.0055
ILE 202
0.0053
THR 203
0.0071
TYR 204
0.0089
GLU 205
0.0108
ASP 206
0.0144
ARG 207
0.0115
PRO 208
0.0138
SER 209
0.0139
LYS 210
0.0079
GLU 211
0.0041
PRO 212
0.0038
SER 213
0.0217
PHE 214
0.0275
TRP 215
0.0260
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.