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 = 0.0993
GLY 5
0.0198
LEU 6
0.0132
PRO 7
0.0080
PRO 8
0.0067
GLU 9
0.0075
LYS 10
0.0081
PRO 11
0.0077
LYS 12
0.0131
ASN 13
0.0155
LEU 14
0.0100
SER 15
0.0094
CYS 16
0.0064
ILE 17
0.0046
VAL 18
0.0039
ASN 19
0.0023
GLU 20
0.0039
GLY 21
0.0056
LYS 22
0.0047
LYS 23
0.0052
MET 24
0.0046
ARG 25
0.0029
CYS 26
0.0042
GLU 27
0.0066
TRP 28
0.0084
ASP 29
0.0130
GLY 30
0.0107
GLY 31
0.0144
ARG 32
0.0182
GLU 33
0.0208
THR 34
0.0172
HIS 35
0.0241
LEU 36
0.0227
GLU 37
0.0236
THR 38
0.0154
ASN 39
0.0133
PHE 40
0.0075
THR 41
0.0081
LEU 42
0.0072
LYS 43
0.0114
SER 44
0.0125
GLU 45
0.0155
TRP 46
0.0168
ALA 47
0.0213
THR 48
0.0227
HIS 49
0.0205
LYS 50
0.0187
PHE 51
0.0156
ALA 52
0.0151
ASP 53
0.0137
CYS 54
0.0106
LYS 55
0.0110
ALA 56
0.0101
LYS 57
0.0150
ARG 58
0.0183
ASP 59
0.0200
THR 60
0.0149
PRO 61
0.0120
THR 62
0.0088
SER 63
0.0065
CYS 64
0.0052
THR 65
0.0052
VAL 66
0.0076
ASP 67
0.0104
TYR 68
0.0106
SER 69
0.0087
THR 70
0.0075
VAL 71
0.0085
TYR 72
0.0075
PHE 73
0.0082
VAL 74
0.0130
ASN 75
0.0137
ILE 76
0.0132
GLU 77
0.0151
VAL 78
0.0113
TRP 79
0.0102
VAL 80
0.0064
GLU 81
0.0076
ALA 82
0.0057
GLU 83
0.0110
ASN 84
0.0155
ALA 85
0.0195
LEU 86
0.0137
GLY 87
0.0114
LYS 88
0.0108
VAL 89
0.0080
THR 90
0.0097
SER 91
0.0105
ASP 92
0.0150
HIS 93
0.0151
ILE 94
0.0148
ASN 95
0.0147
PHE 96
0.0120
ASP 97
0.0100
PRO 98
0.0071
VAL 99
0.0066
TYR 100
0.0068
LYS 101
0.0063
VAL 102
0.0043
LYS 103
0.0029
PRO 104
0.0039
ASN 105
0.0065
PRO 106
0.0088
PRO 107
0.0120
HIS 108
0.0176
ASN 109
0.0227
LEU 110
0.0205
SER 111
0.0246
VAL 112
0.0238
ILE 113
0.0301
ASN 114
0.0320
SER 115
0.0422
LEU 118
0.0288
SER 119
0.0198
SER 120
0.0180
ILE 121
0.0205
LEU 122
0.0199
LYS 123
0.0237
LEU 124
0.0199
THR 125
0.0223
TRP 126
0.0201
THR 127
0.0181
ASN 128
0.0134
PRO 129
0.0109
SER 130
0.0077
ILE 131
0.0064
LYS 132
0.0077
SER 133
0.0063
VAL 134
0.0066
ILE 135
0.0066
ILE 136
0.0085
LEU 137
0.0074
LYS 138
0.0070
TYR 139
0.0063
ASN 140
0.0040
ILE 141
0.0055
GLN 142
0.0041
TYR 143
0.0057
ARG 144
0.0082
THR 145
0.0112
LYS 146
0.0179
ASP 147
0.0205
ALA 148
0.0176
SER 149
0.0207
THR 150
0.0166
TRP 151
0.0099
SER 152
0.0066
GLN 153
0.0058
ILE 154
0.0084
PRO 155
0.0120
PRO 156
0.0104
GLU 157
0.0158
ASP 158
0.0161
THR 159
0.0125
ALA 160
0.0112
SER 161
0.0126
THR 162
0.0130
ARG 163
0.0173
SER 164
0.0186
SER 165
0.0198
PHE 166
0.0197
THR 167
0.0214
VAL 168
0.0160
GLN 169
0.0182
ASP 170
0.0163
LEU 171
0.0097
LYS 172
0.0081
PRO 173
0.0061
PHE 174
0.0099
THR 175
0.0118
GLU 176
0.0163
TYR 177
0.0126
VAL 178
0.0141
PHE 179
0.0114
ARG 180
0.0108
ILE 181
0.0074
ARG 182
0.0053
CYS 183
0.0047
MET 184
0.0045
LYS 185
0.0054
GLU 186
0.0070
ASP 187
0.0074
GLY 188
0.0062
LYS 189
0.0065
GLY 190
0.0058
TYR 191
0.0042
TRP 192
0.0033
SER 193
0.0045
ASP 194
0.0082
TRP 195
0.0090
SER 196
0.0130
GLU 197
0.0184
GLU 198
0.0175
ALA 199
0.0204
SER 200
0.0208
GLY 201
0.0216
ILE 202
0.0214
THR 203
0.0174
TYR 204
0.0211
GLU 205
0.0177
ASP 206
0.0187
ARG 207
0.0175
PRO 208
0.0436
SER 209
0.0421
LYS 210
0.0351
GLU 211
0.0555
PRO 212
0.0868
SER 213
0.0898
PHE 214
0.0993
PRO 1
0.0164
GLY 2
0.0105
SER 3
0.0057
SER 4
0.0068
GLY 5
0.0088
LEU 6
0.0122
PRO 7
0.0146
PRO 8
0.0116
GLU 9
0.0153
LYS 10
0.0160
PRO 11
0.0123
LYS 12
0.0168
ASN 13
0.0167
LEU 14
0.0118
SER 15
0.0125
CYS 16
0.0090
ILE 17
0.0100
VAL 18
0.0093
ASN 19
0.0101
GLU 20
0.0093
GLY 21
0.0084
LYS 22
0.0097
LYS 23
0.0074
MET 24
0.0064
ARG 25
0.0084
CYS 26
0.0077
GLU 27
0.0099
TRP 28
0.0112
ASP 29
0.0132
GLY 30
0.0091
GLY 31
0.0141
ARG 32
0.0140
GLU 33
0.0092
THR 34
0.0055
HIS 35
0.0048
LEU 36
0.0085
GLU 37
0.0095
THR 38
0.0069
ASN 39
0.0099
PHE 40
0.0058
THR 41
0.0079
LEU 42
0.0055
LYS 43
0.0086
SER 44
0.0077
GLU 45
0.0099
TRP 46
0.0101
ALA 47
0.0145
THR 48
0.0141
HIS 49
0.0132
LYS 50
0.0131
PHE 51
0.0100
ALA 52
0.0117
ASP 53
0.0107
CYS 54
0.0081
LYS 55
0.0112
ALA 56
0.0090
LYS 57
0.0141
ARG 58
0.0161
ASP 59
0.0187
THR 60
0.0144
PRO 61
0.0088
THR 62
0.0081
SER 63
0.0090
CYS 64
0.0074
THR 65
0.0084
VAL 66
0.0068
ASP 67
0.0088
TYR 68
0.0071
SER 69
0.0061
THR 70
0.0048
VAL 71
0.0040
TYR 72
0.0062
PHE 73
0.0076
VAL 74
0.0070
ASN 75
0.0086
ILE 76
0.0075
GLU 77
0.0103
VAL 78
0.0083
TRP 79
0.0101
VAL 80
0.0081
GLU 81
0.0107
ALA 82
0.0094
GLU 83
0.0128
ASN 84
0.0133
ALA 85
0.0187
LEU 86
0.0189
GLY 87
0.0202
LYS 88
0.0181
VAL 89
0.0175
THR 90
0.0164
SER 91
0.0152
ASP 92
0.0183
HIS 93
0.0158
ILE 94
0.0131
ASN 95
0.0121
PHE 96
0.0107
ASP 97
0.0080
PRO 98
0.0074
VAL 99
0.0093
TYR 100
0.0096
LYS 101
0.0097
VAL 102
0.0099
LYS 103
0.0099
PRO 104
0.0097
ASN 105
0.0097
PRO 106
0.0086
PRO 107
0.0081
HIS 108
0.0098
ASN 109
0.0116
LEU 110
0.0096
SER 111
0.0105
VAL 112
0.0107
ILE 113
0.0120
ASN 114
0.0134
SER 115
0.0128
GLU 116
0.0141
GLU 117
0.0165
LEU 118
0.0158
SER 119
0.0165
SER 120
0.0145
ILE 121
0.0120
LEU 122
0.0108
LYS 123
0.0087
LEU 124
0.0069
THR 125
0.0075
TRP 126
0.0083
THR 127
0.0090
ASN 128
0.0084
PRO 129
0.0102
SER 130
0.0105
ILE 131
0.0102
LYS 132
0.0092
SER 133
0.0103
VAL 134
0.0101
ILE 135
0.0092
ILE 136
0.0073
LEU 137
0.0066
LYS 138
0.0057
TYR 139
0.0048
ASN 140
0.0039
ILE 141
0.0030
GLN 142
0.0030
TYR 143
0.0054
ARG 144
0.0077
THR 145
0.0122
LYS 146
0.0141
ASP 147
0.0148
ALA 148
0.0112
SER 149
0.0075
THR 150
0.0042
TRP 151
0.0031
SER 152
0.0037
GLN 153
0.0034
ILE 154
0.0031
PRO 155
0.0047
PRO 156
0.0051
GLU 157
0.0057
ASP 158
0.0040
THR 159
0.0038
ALA 160
0.0044
SER 161
0.0048
THR 162
0.0054
ARG 163
0.0043
SER 164
0.0057
SER 165
0.0049
PHE 166
0.0040
THR 167
0.0065
VAL 168
0.0072
GLN 169
0.0101
ASP 170
0.0122
LEU 171
0.0125
LYS 172
0.0156
PRO 173
0.0171
PHE 174
0.0179
THR 175
0.0165
GLU 176
0.0153
TYR 177
0.0124
VAL 178
0.0099
PHE 179
0.0072
ARG 180
0.0064
ILE 181
0.0052
ARG 182
0.0062
CYS 183
0.0070
MET 184
0.0075
LYS 185
0.0075
GLU 186
0.0067
ASP 187
0.0062
GLY 188
0.0076
LYS 189
0.0089
GLY 190
0.0098
TYR 191
0.0095
TRP 192
0.0083
SER 193
0.0088
ASP 194
0.0085
TRP 195
0.0070
SER 196
0.0090
GLU 197
0.0107
GLU 198
0.0095
ALA 199
0.0114
SER 200
0.0126
GLY 201
0.0138
ILE 202
0.0157
THR 203
0.0155
TYR 204
0.0172
GLU 205
0.0160
ASP 206
0.0162
ARG 207
0.0142
PRO 208
0.0155
SER 209
0.0231
LYS 210
0.0220
GLU 211
0.0273
PRO 212
0.0400
SER 213
0.0542
PHE 214
0.0632
TRP 215
0.0693
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.