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 = 0.1014
ASP 1
0.0099
ILE 2
0.0083
GLN 3
0.0105
LEU 4
0.0072
THR 5
0.0080
GLN 6
0.0056
SER 7
0.0039
PRO 8
0.0028
ALA 9
0.0030
SER 10
0.0044
LEU 11
0.0060
ALA 12
0.0080
VAL 13
0.0117
SER 14
0.0144
LEU 15
0.0146
GLY 16
0.0090
GLN 17
0.0164
ARG 18
0.0182
VAL 19
0.0069
THR 20
0.0077
ILE 21
0.0047
SER 22
0.0057
CYS 23
0.0064
ARG 24
0.0091
ALA 25
0.0102
SER 26
0.0124
GLU 27
0.0078
SER 27
0.0043
VAL 27
0.0042
GLU 27
0.0064
TYR 27
0.0104
TYR 28
0.0206
GLY 29
0.0159
SER 30
0.0076
SER 31
0.0053
LEU 32
0.0061
MET 33
0.0049
GLN 34
0.0049
TRP 35
0.0051
TYR 36
0.0062
GLN 37
0.0053
GLN 38
0.0043
LYS 39
0.0074
PRO 40
0.0231
GLY 41
0.0228
GLN 42
0.0109
PRO 43
0.0036
PRO 44
0.0045
LYS 45
0.0047
LEU 46
0.0079
LEU 47
0.0072
ILE 48
0.0067
TYR 49
0.0074
ALA 50
0.0062
ALA 51
0.0044
SER 52
0.0043
ASN 53
0.0073
VAL 54
0.0085
GLU 55
0.0106
SER 56
0.0164
GLY 57
0.0194
VAL 58
0.0130
PRO 59
0.0138
ALA 60
0.0136
ARG 61
0.0120
PHE 62
0.0102
SER 63
0.0116
GLY 64
0.0053
SER 65
0.0038
GLY 66
0.0041
SER 67
0.0079
GLY 68
0.0078
THR 69
0.0080
ASP 70
0.0078
PHE 71
0.0049
SER 72
0.0046
LEU 73
0.0070
ASN 74
0.0088
ILE 75
0.0085
HIS 76
0.0159
PRO 77
0.0085
VAL 78
0.0025
GLU 79
0.0080
GLU 80
0.0157
ASP 81
0.0156
ASP 82
0.0052
ILE 83
0.0070
ALA 84
0.0061
MET 85
0.0029
TYR 86
0.0029
PHE 87
0.0043
CYS 88
0.0049
GLN 89
0.0054
GLN 90
0.0048
SER 91
0.0061
ARG 92
0.0060
LYS 93
0.0078
ILE 94
0.0044
PRO 95
0.0045
TYR 96
0.0046
THR 97
0.0057
PHE 98
0.0054
GLY 99
0.0049
GLY 100
0.0051
GLY 101
0.0037
THR 102
0.0018
LYS 103
0.0076
LEU 104
0.0077
GLU 105
0.0076
ILE 106
0.0147
LYS 107
0.0172
ARG 108
0.0178
ALA 109
0.0244
ASP 110
0.0207
ALA 111
0.0213
ALA 112
0.0173
PRO 113
0.0117
THR 114
0.0128
VAL 115
0.0115
SER 116
0.0148
ILE 117
0.0175
PHE 118
0.0139
PRO 119
0.0125
PRO 120
0.0109
SER 121
0.0134
SER 122
0.0226
GLU 123
0.0198
GLN 124
0.0182
LEU 125
0.0219
THR 126
0.0395
SER 127
0.0443
GLY 128
0.0326
GLY 129
0.0220
ALA 130
0.0110
SER 131
0.0134
VAL 132
0.0156
VAL 133
0.0172
CYS 134
0.0160
PHE 135
0.0139
LEU 136
0.0155
ASN 137
0.0123
ASN 138
0.0126
PHE 139
0.0146
TYR 140
0.0125
PRO 141
0.0098
LYS 142
0.0053
ASP 143
0.0048
ILE 144
0.0062
ASN 145
0.0096
VAL 146
0.0078
LYS 147
0.0030
TRP 148
0.0100
LYS 149
0.0158
ILE 150
0.0129
ASP 151
0.0239
GLY 152
0.0384
SER 153
0.0406
GLU 154
0.0218
ARG 155
0.0198
GLN 156
0.0245
ASN 157
0.0253
GLY 158
0.0225
VAL 159
0.0123
LEU 160
0.0144
ASN 161
0.0127
SER 162
0.0115
TRP 163
0.0085
THR 164
0.0059
ASP 165
0.0039
GLN 166
0.0125
ASP 167
0.0268
SER 168
0.0359
LYS 169
0.0811
ASP 170
0.0445
SER 171
0.0264
THR 172
0.0156
TYR 173
0.0096
SER 174
0.0114
MET 175
0.0108
SER 176
0.0137
SER 177
0.0153
THR 178
0.0160
LEU 179
0.0127
THR 180
0.0115
LEU 181
0.0126
THR 182
0.0108
LYS 183
0.0078
ASP 184
0.0105
GLU 185
0.0147
TYR 186
0.0133
GLU 187
0.0134
ARG 188
0.0205
HIS 189
0.0187
ASN 190
0.0141
SER 191
0.0184
TYR 192
0.0175
THR 193
0.0183
CYS 194
0.0147
GLU 195
0.0125
ALA 196
0.0094
THR 197
0.0109
HIS 198
0.0101
LYS 199
0.0151
THR 200
0.0224
SER 201
0.0243
THR 202
0.0336
SER 203
0.0274
PRO 204
0.0173
ILE 205
0.0093
VAL 206
0.0155
LYS 207
0.0194
SER 208
0.0235
PHE 209
0.0189
ASN 210
0.0156
ARG 211
0.0109
GLY 212
0.0133
GLU 213
0.0103
ASP 1
0.0170
VAL 2
0.0113
GLN 3
0.0069
LEU 4
0.0024
VAL 5
0.0037
GLU 6
0.0043
SER 7
0.0040
GLY 8
0.0040
GLY 9
0.0044
GLY 10
0.0065
LEU 11
0.0067
VAL 12
0.0069
GLN 13
0.0080
PRO 14
0.0084
GLY 15
0.0098
GLY 16
0.0073
SER 17
0.0054
ARG 18
0.0045
LYS 19
0.0031
LEU 20
0.0032
SER 21
0.0031
CYS 22
0.0032
ALA 23
0.0043
ALA 24
0.0045
SER 25
0.0085
GLY 26
0.0105
PHE 27
0.0096
THR 28
0.0088
PHE 29
0.0056
SER 30
0.0053
SER 31
0.0067
PHE 32
0.0052
GLY 33
0.0052
MET 34
0.0022
HIS 35
0.0025
TRP 36
0.0028
VAL 37
0.0012
ARG 38
0.0027
GLN 39
0.0033
ALA 40
0.0029
PRO 41
0.0051
GLU 42
0.0084
LYS 43
0.0058
GLY 44
0.0046
LEU 45
0.0031
GLU 46
0.0034
TRP 47
0.0024
VAL 48
0.0026
ALA 49
0.0025
TYR 50
0.0031
ILE 51
0.0035
SER 52
0.0081
SER 52
0.0069
ASP 53
0.0097
SER 54
0.0090
SER 55
0.0107
ASN 56
0.0076
ILE 57
0.0041
TYR 58
0.0035
TYR 59
0.0041
ALA 60
0.0048
ASP 61
0.0094
THR 62
0.0094
VAL 63
0.0077
LYS 64
0.0084
GLY 65
0.0074
ARG 66
0.0060
PHE 67
0.0051
THR 68
0.0044
ILE 69
0.0042
SER 70
0.0073
ARG 71
0.0057
ASP 72
0.0066
ASN 73
0.0053
PRO 74
0.0090
LYS 75
0.0125
ASN 76
0.0039
THR 77
0.0031
LEU 78
0.0025
PHE 79
0.0028
LEU 80
0.0036
GLN 81
0.0038
MET 82
0.0041
THR 82
0.0044
SER 82
0.0055
LEU 82
0.0060
ARG 83
0.0075
SER 84
0.0086
GLU 85
0.0089
ASP 86
0.0064
THR 87
0.0060
ALA 88
0.0040
MET 89
0.0032
TYR 90
0.0029
TYR 91
0.0027
CYS 92
0.0024
ALA 93
0.0022
ARG 94
0.0044
SER 95
0.0051
ASN 96
0.0060
TYR 97
0.0075
VAL 98
0.0085
GLY 99
0.0083
TYR 100
0.0077
HIS 100
0.0072
VAL 100
0.0062
ARG 100
0.0062
TRP 100
0.0065
TYR 100
0.0065
PHE 100
0.0070
ASP 101
0.0079
VAL 102
0.0085
TRP 103
0.0027
GLY 104
0.0023
ALA 105
0.0044
GLY 106
0.0041
THR 107
0.0034
THR 108
0.0033
VAL 109
0.0043
THR 110
0.0055
VAL 111
0.0064
SER 112
0.0082
SER 113
0.0112
ALA 114
0.0168
LYS 115
0.0255
THR 116
0.0214
THR 117
0.0133
PRO 118
0.0067
PRO 119
0.0050
SER 120
0.0047
VAL 121
0.0074
TYR 122
0.0078
PRO 123
0.0095
LEU 124
0.0066
ALA 125
0.0065
PRO 126
0.0099
GLY 127
0.0222
SER 128
0.0175
ALA 129
0.0122
ALA 130
0.0190
GLN 131
0.0220
THR 132
0.0404
ASN 133
0.0335
SER 134
0.0220
MET 135
0.0129
VAL 136
0.0078
THR 137
0.0052
LEU 138
0.0031
GLY 139
0.0070
CYS 140
0.0078
LEU 141
0.0088
VAL 142
0.0073
LYS 143
0.0049
GLY 144
0.0044
TYR 145
0.0071
PHE 146
0.0103
PRO 147
0.0127
GLU 148
0.0084
PRO 149
0.0102
VAL 150
0.0095
THR 151
0.0113
VAL 152
0.0093
THR 153
0.0089
TRP 154
0.0115
ASN 155
0.0162
SER 156
0.0161
GLY 157
0.0580
SER 158
0.0757
LEU 159
0.0608
SER 160
0.1012
SER 161
0.1014
GLY 162
0.0412
VAL 163
0.0062
HIS 164
0.0060
THR 165
0.0104
PHE 166
0.0084
PRO 167
0.0089
ALA 168
0.0102
VAL 169
0.0096
LEU 170
0.0087
GLN 171
0.0092
SER 172
0.0133
ASP 173
0.0100
LEU 174
0.0099
TYR 175
0.0066
THR 176
0.0064
LEU 177
0.0085
SER 178
0.0124
SER 179
0.0078
SER 180
0.0065
VAL 181
0.0123
THR 182
0.0166
VAL 183
0.0175
PRO 184
0.0219
SER 185
0.0208
SER 186
0.0382
THR 187
0.0231
TRP 188
0.0132
PRO 189
0.0195
SER 190
0.0369
GLU 191
0.0153
THR 192
0.0116
VAL 193
0.0128
THR 194
0.0073
CYS 195
0.0046
ASN 196
0.0080
VAL 197
0.0086
ALA 198
0.0109
HIS 199
0.0138
PRO 200
0.0185
ALA 201
0.0168
SER 202
0.0136
SER 203
0.0186
THR 204
0.0158
LYS 205
0.0173
VAL 206
0.0142
ASP 207
0.0137
LYS 208
0.0062
LYS 209
0.0058
ILE 210
0.0064
VAL 211
0.0122
PRO 212
0.0106
ARG 213
0.0123
ASP 214
0.0634
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.