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 = 0.0885
GLY 5
0.0137
LEU 6
0.0143
PRO 7
0.0148
PRO 8
0.0064
GLU 9
0.0056
LYS 10
0.0096
PRO 11
0.0102
LYS 12
0.0146
ASN 13
0.0168
LEU 14
0.0099
SER 15
0.0072
CYS 16
0.0088
ILE 17
0.0053
VAL 18
0.0074
ASN 19
0.0069
GLU 20
0.0060
GLY 21
0.0079
LYS 22
0.0047
LYS 23
0.0151
MET 24
0.0103
ARG 25
0.0094
CYS 26
0.0099
GLU 27
0.0094
TRP 28
0.0096
ASP 29
0.0095
GLY 30
0.0068
GLY 31
0.0093
ARG 32
0.0089
GLU 33
0.0089
THR 34
0.0096
HIS 35
0.0101
LEU 36
0.0089
GLU 37
0.0071
THR 38
0.0038
ASN 39
0.0038
PHE 40
0.0033
THR 41
0.0064
LEU 42
0.0064
LYS 43
0.0070
SER 44
0.0132
GLU 45
0.0067
TRP 46
0.0051
ALA 47
0.0178
THR 48
0.0255
HIS 49
0.0187
LYS 50
0.0143
PHE 51
0.0106
ALA 52
0.0149
ASP 53
0.0083
CYS 54
0.0061
LYS 55
0.0057
ALA 56
0.0054
LYS 57
0.0046
ARG 58
0.0045
ASP 59
0.0071
THR 60
0.0034
PRO 61
0.0043
THR 62
0.0099
SER 63
0.0108
CYS 64
0.0127
THR 65
0.0135
VAL 66
0.0113
ASP 67
0.0182
TYR 68
0.0117
SER 69
0.0109
THR 70
0.0101
VAL 71
0.0038
TYR 72
0.0017
PHE 73
0.0035
VAL 74
0.0097
ASN 75
0.0122
ILE 76
0.0116
GLU 77
0.0107
VAL 78
0.0110
TRP 79
0.0107
VAL 80
0.0036
GLU 81
0.0020
ALA 82
0.0015
GLU 83
0.0088
ASN 84
0.0073
ALA 85
0.0076
LEU 86
0.0119
GLY 87
0.0147
LYS 88
0.0158
VAL 89
0.0045
THR 90
0.0061
SER 91
0.0072
ASP 92
0.0063
HIS 93
0.0088
ILE 94
0.0099
ASN 95
0.0143
PHE 96
0.0132
ASP 97
0.0114
PRO 98
0.0074
VAL 99
0.0068
TYR 100
0.0068
LYS 101
0.0073
VAL 102
0.0073
LYS 103
0.0071
PRO 104
0.0072
ASN 105
0.0057
PRO 106
0.0050
PRO 107
0.0074
HIS 108
0.0188
ASN 109
0.0284
LEU 110
0.0128
SER 111
0.0101
VAL 112
0.0082
ILE 113
0.0034
ASN 114
0.0071
SER 115
0.0232
LEU 118
0.0050
SER 119
0.0046
SER 120
0.0026
ILE 121
0.0080
LEU 122
0.0074
LYS 123
0.0085
LEU 124
0.0123
THR 125
0.0128
TRP 126
0.0155
THR 127
0.0201
ASN 128
0.0129
PRO 129
0.0094
SER 130
0.0153
ILE 131
0.0102
LYS 132
0.0093
SER 133
0.0109
VAL 134
0.0073
ILE 135
0.0040
ILE 136
0.0060
LEU 137
0.0049
LYS 138
0.0048
TYR 139
0.0037
ASN 140
0.0043
ILE 141
0.0036
GLN 142
0.0084
TYR 143
0.0099
ARG 144
0.0113
THR 145
0.0159
LYS 146
0.0164
ASP 147
0.0188
ALA 148
0.0184
SER 149
0.0159
THR 150
0.0165
TRP 151
0.0108
SER 152
0.0109
GLN 153
0.0099
ILE 154
0.0059
PRO 155
0.0057
PRO 156
0.0084
GLU 157
0.0153
ASP 158
0.0091
THR 159
0.0025
ALA 160
0.0038
SER 161
0.0044
THR 162
0.0072
ARG 163
0.0116
SER 164
0.0158
SER 165
0.0153
PHE 166
0.0125
THR 167
0.0149
VAL 168
0.0121
GLN 169
0.0193
ASP 170
0.0207
LEU 171
0.0102
LYS 172
0.0112
PRO 173
0.0073
PHE 174
0.0035
THR 175
0.0096
GLU 176
0.0114
TYR 177
0.0132
VAL 178
0.0075
PHE 179
0.0068
ARG 180
0.0065
ILE 181
0.0039
ARG 182
0.0042
CYS 183
0.0042
MET 184
0.0060
LYS 185
0.0062
GLU 186
0.0062
ASP 187
0.0126
GLY 188
0.0124
LYS 189
0.0119
GLY 190
0.0087
TYR 191
0.0080
TRP 192
0.0079
SER 193
0.0068
ASP 194
0.0076
TRP 195
0.0068
SER 196
0.0099
GLU 197
0.0130
GLU 198
0.0089
ALA 199
0.0101
SER 200
0.0096
GLY 201
0.0110
ILE 202
0.0115
THR 203
0.0083
TYR 204
0.0051
GLU 205
0.0138
ASP 206
0.0138
ARG 207
0.0194
PRO 208
0.0175
SER 209
0.0467
LYS 210
0.0593
GLU 211
0.0373
PRO 212
0.0356
SER 213
0.0251
PHE 214
0.0885
PRO 1
0.0037
GLY 2
0.0059
SER 3
0.0038
SER 4
0.0099
GLY 5
0.0060
LEU 6
0.0031
PRO 7
0.0041
PRO 8
0.0032
GLU 9
0.0030
LYS 10
0.0117
PRO 11
0.0058
LYS 12
0.0082
ASN 13
0.0097
LEU 14
0.0064
SER 15
0.0080
CYS 16
0.0114
ILE 17
0.0082
VAL 18
0.0055
ASN 19
0.0034
GLU 20
0.0031
GLY 21
0.0109
LYS 22
0.0155
LYS 23
0.0190
MET 24
0.0162
ARG 25
0.0107
CYS 26
0.0125
GLU 27
0.0130
TRP 28
0.0101
ASP 29
0.0096
GLY 30
0.0077
GLY 31
0.0044
ARG 32
0.0017
GLU 33
0.0031
THR 34
0.0040
HIS 35
0.0035
LEU 36
0.0037
GLU 37
0.0058
THR 38
0.0052
ASN 39
0.0065
PHE 40
0.0027
THR 41
0.0023
LEU 42
0.0038
LYS 43
0.0119
SER 44
0.0164
GLU 45
0.0189
TRP 46
0.0226
ALA 47
0.0288
THR 48
0.0266
HIS 49
0.0196
LYS 50
0.0258
PHE 51
0.0134
ALA 52
0.0102
ASP 53
0.0101
CYS 54
0.0109
LYS 55
0.0106
ALA 56
0.0146
LYS 57
0.0157
ARG 58
0.0280
ASP 59
0.0197
THR 60
0.0168
PRO 61
0.0148
THR 62
0.0167
SER 63
0.0153
CYS 64
0.0163
THR 65
0.0165
VAL 66
0.0234
ASP 67
0.0346
TYR 68
0.0262
SER 69
0.0206
THR 70
0.0179
VAL 71
0.0114
TYR 72
0.0048
PHE 73
0.0084
VAL 74
0.0139
ASN 75
0.0157
ILE 76
0.0158
GLU 77
0.0126
VAL 78
0.0135
TRP 79
0.0100
VAL 80
0.0089
GLU 81
0.0066
ALA 82
0.0042
GLU 83
0.0039
ASN 84
0.0033
ALA 85
0.0031
LEU 86
0.0041
GLY 87
0.0061
LYS 88
0.0089
VAL 89
0.0097
THR 90
0.0104
SER 91
0.0138
ASP 92
0.0166
HIS 93
0.0145
ILE 94
0.0128
ASN 95
0.0125
PHE 96
0.0127
ASP 97
0.0127
PRO 98
0.0072
VAL 99
0.0080
TYR 100
0.0132
LYS 101
0.0104
VAL 102
0.0101
LYS 103
0.0112
PRO 104
0.0090
ASN 105
0.0102
PRO 106
0.0077
PRO 107
0.0063
HIS 108
0.0084
ASN 109
0.0049
LEU 110
0.0057
SER 111
0.0066
VAL 112
0.0140
ILE 113
0.0180
ASN 114
0.0209
SER 115
0.0159
GLU 116
0.0069
GLU 117
0.0080
LEU 118
0.0199
SER 119
0.0150
SER 120
0.0156
ILE 121
0.0163
LEU 122
0.0169
LYS 123
0.0170
LEU 124
0.0106
THR 125
0.0109
TRP 126
0.0121
THR 127
0.0108
ASN 128
0.0081
PRO 129
0.0054
SER 130
0.0082
ILE 131
0.0036
LYS 132
0.0029
SER 133
0.0082
VAL 134
0.0060
ILE 135
0.0069
ILE 136
0.0089
LEU 137
0.0102
LYS 138
0.0118
TYR 139
0.0114
ASN 140
0.0115
ILE 141
0.0113
GLN 142
0.0151
TYR 143
0.0187
ARG 144
0.0210
THR 145
0.0168
LYS 146
0.0203
ASP 147
0.0200
ALA 148
0.0290
SER 149
0.0251
THR 150
0.0279
TRP 151
0.0193
SER 152
0.0177
GLN 153
0.0151
ILE 154
0.0092
PRO 155
0.0092
PRO 156
0.0092
GLU 157
0.0058
ASP 158
0.0074
THR 159
0.0097
ALA 160
0.0102
SER 161
0.0082
THR 162
0.0081
ARG 163
0.0131
SER 164
0.0149
SER 165
0.0174
PHE 166
0.0146
THR 167
0.0111
VAL 168
0.0141
GLN 169
0.0225
ASP 170
0.0241
LEU 171
0.0172
LYS 172
0.0111
PRO 173
0.0230
PHE 174
0.0384
THR 175
0.0168
GLU 176
0.0127
TYR 177
0.0130
VAL 178
0.0143
PHE 179
0.0130
ARG 180
0.0145
ILE 181
0.0126
ARG 182
0.0122
CYS 183
0.0115
MET 184
0.0150
LYS 185
0.0137
GLU 186
0.0130
ASP 187
0.0124
GLY 188
0.0151
LYS 189
0.0165
GLY 190
0.0145
TYR 191
0.0148
TRP 192
0.0148
SER 193
0.0140
ASP 194
0.0137
TRP 195
0.0135
SER 196
0.0087
GLU 197
0.0120
GLU 198
0.0146
ALA 199
0.0157
SER 200
0.0123
GLY 201
0.0112
ILE 202
0.0275
THR 203
0.0210
TYR 204
0.0187
GLU 205
0.0278
ASP 206
0.0253
ARG 207
0.0054
PRO 208
0.0256
SER 209
0.0268
LYS 210
0.0204
GLU 211
0.0252
PRO 212
0.0382
SER 213
0.0392
PHE 214
0.0421
TRP 215
0.0307
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.