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 = 0.0634
GLY 5
0.0052
LEU 6
0.0064
PRO 7
0.0073
PRO 8
0.0035
GLU 9
0.0031
LYS 10
0.0065
PRO 11
0.0031
LYS 12
0.0110
ASN 13
0.0180
LEU 14
0.0086
SER 15
0.0112
CYS 16
0.0126
ILE 17
0.0112
VAL 18
0.0093
ASN 19
0.0058
GLU 20
0.0064
GLY 21
0.0129
LYS 22
0.0101
LYS 23
0.0121
MET 24
0.0108
ARG 25
0.0119
CYS 26
0.0099
GLU 27
0.0093
TRP 28
0.0092
ASP 29
0.0093
GLY 30
0.0051
GLY 31
0.0089
ARG 32
0.0055
GLU 33
0.0039
THR 34
0.0037
HIS 35
0.0029
LEU 36
0.0032
GLU 37
0.0033
THR 38
0.0023
ASN 39
0.0006
PHE 40
0.0025
THR 41
0.0048
LEU 42
0.0059
LYS 43
0.0079
SER 44
0.0142
GLU 45
0.0130
TRP 46
0.0122
ALA 47
0.0060
THR 48
0.0196
HIS 49
0.0249
LYS 50
0.0164
PHE 51
0.0190
ALA 52
0.0175
ASP 53
0.0092
CYS 54
0.0070
LYS 55
0.0061
ALA 56
0.0074
LYS 57
0.0073
ARG 58
0.0095
ASP 59
0.0096
THR 60
0.0077
PRO 61
0.0053
THR 62
0.0080
SER 63
0.0091
CYS 64
0.0107
THR 65
0.0135
VAL 66
0.0103
ASP 67
0.0091
TYR 68
0.0024
SER 69
0.0098
THR 70
0.0106
VAL 71
0.0052
TYR 72
0.0043
PHE 73
0.0029
VAL 74
0.0106
ASN 75
0.0115
ILE 76
0.0126
GLU 77
0.0132
VAL 78
0.0113
TRP 79
0.0087
VAL 80
0.0039
GLU 81
0.0035
ALA 82
0.0028
GLU 83
0.0041
ASN 84
0.0034
ALA 85
0.0038
LEU 86
0.0076
GLY 87
0.0074
LYS 88
0.0085
VAL 89
0.0059
THR 90
0.0065
SER 91
0.0072
ASP 92
0.0108
HIS 93
0.0120
ILE 94
0.0159
ASN 95
0.0120
PHE 96
0.0082
ASP 97
0.0079
PRO 98
0.0067
VAL 99
0.0083
TYR 100
0.0089
LYS 101
0.0082
VAL 102
0.0057
LYS 103
0.0055
PRO 104
0.0062
ASN 105
0.0112
PRO 106
0.0137
PRO 107
0.0134
HIS 108
0.0221
ASN 109
0.0268
LEU 110
0.0138
SER 111
0.0138
VAL 112
0.0143
ILE 113
0.0133
ASN 114
0.0100
SER 115
0.0271
LEU 118
0.0038
SER 119
0.0024
SER 120
0.0045
ILE 121
0.0066
LEU 122
0.0091
LYS 123
0.0134
LEU 124
0.0141
THR 125
0.0123
TRP 126
0.0112
THR 127
0.0185
ASN 128
0.0140
PRO 129
0.0158
SER 130
0.0165
ILE 131
0.0120
LYS 132
0.0082
SER 133
0.0122
VAL 134
0.0104
ILE 135
0.0084
ILE 136
0.0072
LEU 137
0.0043
LYS 138
0.0051
TYR 139
0.0041
ASN 140
0.0043
ILE 141
0.0063
GLN 142
0.0127
TYR 143
0.0139
ARG 144
0.0130
THR 145
0.0102
LYS 146
0.0085
ASP 147
0.0189
ALA 148
0.0193
SER 149
0.0205
THR 150
0.0239
TRP 151
0.0135
SER 152
0.0150
GLN 153
0.0135
ILE 154
0.0132
PRO 155
0.0110
PRO 156
0.0045
GLU 157
0.0177
ASP 158
0.0106
THR 159
0.0041
ALA 160
0.0050
SER 161
0.0048
THR 162
0.0028
ARG 163
0.0060
SER 164
0.0076
SER 165
0.0108
PHE 166
0.0138
THR 167
0.0134
VAL 168
0.0046
GLN 169
0.0067
ASP 170
0.0148
LEU 171
0.0122
LYS 172
0.0140
PRO 173
0.0067
PHE 174
0.0031
THR 175
0.0083
GLU 176
0.0116
TYR 177
0.0155
VAL 178
0.0124
PHE 179
0.0110
ARG 180
0.0098
ILE 181
0.0081
ARG 182
0.0078
CYS 183
0.0067
MET 184
0.0065
LYS 185
0.0053
GLU 186
0.0072
ASP 187
0.0166
GLY 188
0.0186
LYS 189
0.0192
GLY 190
0.0107
TYR 191
0.0102
TRP 192
0.0100
SER 193
0.0117
ASP 194
0.0140
TRP 195
0.0118
SER 196
0.0118
GLU 197
0.0081
GLU 198
0.0088
ALA 199
0.0125
SER 200
0.0134
GLY 201
0.0114
ILE 202
0.0105
THR 203
0.0066
TYR 204
0.0030
GLU 205
0.0089
ASP 206
0.0128
ARG 207
0.0121
PRO 208
0.0139
SER 209
0.0409
LYS 210
0.0472
GLU 211
0.0388
PRO 212
0.0312
SER 213
0.0236
PHE 214
0.0634
PRO 1
0.0133
GLY 2
0.0047
SER 3
0.0143
SER 4
0.0084
GLY 5
0.0073
LEU 6
0.0043
PRO 7
0.0054
PRO 8
0.0042
GLU 9
0.0080
LYS 10
0.0047
PRO 11
0.0040
LYS 12
0.0090
ASN 13
0.0115
LEU 14
0.0071
SER 15
0.0098
CYS 16
0.0045
ILE 17
0.0053
VAL 18
0.0057
ASN 19
0.0095
GLU 20
0.0051
GLY 21
0.0187
LYS 22
0.0314
LYS 23
0.0176
MET 24
0.0050
ARG 25
0.0062
CYS 26
0.0044
GLU 27
0.0061
TRP 28
0.0061
ASP 29
0.0085
GLY 30
0.0083
GLY 31
0.0097
ARG 32
0.0088
GLU 33
0.0084
THR 34
0.0053
HIS 35
0.0047
LEU 36
0.0043
GLU 37
0.0062
THR 38
0.0034
ASN 39
0.0032
PHE 40
0.0079
THR 41
0.0068
LEU 42
0.0064
LYS 43
0.0125
SER 44
0.0117
GLU 45
0.0077
TRP 46
0.0105
ALA 47
0.0173
THR 48
0.0280
HIS 49
0.0277
LYS 50
0.0135
PHE 51
0.0199
ALA 52
0.0165
ASP 53
0.0151
CYS 54
0.0112
LYS 55
0.0115
ALA 56
0.0114
LYS 57
0.0156
ARG 58
0.0235
ASP 59
0.0227
THR 60
0.0228
PRO 61
0.0114
THR 62
0.0104
SER 63
0.0104
CYS 64
0.0077
THR 65
0.0032
VAL 66
0.0072
ASP 67
0.0155
TYR 68
0.0220
SER 69
0.0238
THR 70
0.0055
VAL 71
0.0034
TYR 72
0.0041
PHE 73
0.0072
VAL 74
0.0086
ASN 75
0.0106
ILE 76
0.0124
GLU 77
0.0102
VAL 78
0.0126
TRP 79
0.0087
VAL 80
0.0049
GLU 81
0.0050
ALA 82
0.0023
GLU 83
0.0011
ASN 84
0.0018
ALA 85
0.0091
LEU 86
0.0083
GLY 87
0.0054
LYS 88
0.0037
VAL 89
0.0043
THR 90
0.0050
SER 91
0.0072
ASP 92
0.0121
HIS 93
0.0133
ILE 94
0.0106
ASN 95
0.0099
PHE 96
0.0111
ASP 97
0.0042
PRO 98
0.0043
VAL 99
0.0064
TYR 100
0.0059
LYS 101
0.0026
VAL 102
0.0028
LYS 103
0.0067
PRO 104
0.0074
ASN 105
0.0140
PRO 106
0.0170
PRO 107
0.0178
HIS 108
0.0197
ASN 109
0.0123
LEU 110
0.0100
SER 111
0.0071
VAL 112
0.0158
ILE 113
0.0151
ASN 114
0.0156
SER 115
0.0128
GLU 116
0.0098
GLU 117
0.0148
LEU 118
0.0121
SER 119
0.0137
SER 120
0.0152
ILE 121
0.0148
LEU 122
0.0153
LYS 123
0.0137
LEU 124
0.0082
THR 125
0.0091
TRP 126
0.0126
THR 127
0.0189
ASN 128
0.0181
PRO 129
0.0203
SER 130
0.0262
ILE 131
0.0160
LYS 132
0.0104
SER 133
0.0261
VAL 134
0.0225
ILE 135
0.0131
ILE 136
0.0037
LEU 137
0.0021
LYS 138
0.0076
TYR 139
0.0079
ASN 140
0.0063
ILE 141
0.0064
GLN 142
0.0062
TYR 143
0.0120
ARG 144
0.0172
THR 145
0.0198
LYS 146
0.0223
ASP 147
0.0389
ALA 148
0.0167
SER 149
0.0211
THR 150
0.0193
TRP 151
0.0131
SER 152
0.0080
GLN 153
0.0029
ILE 154
0.0046
PRO 155
0.0058
PRO 156
0.0064
GLU 157
0.0052
ASP 158
0.0052
THR 159
0.0025
ALA 160
0.0073
SER 161
0.0078
THR 162
0.0089
ARG 163
0.0159
SER 164
0.0155
SER 165
0.0146
PHE 166
0.0058
THR 167
0.0070
VAL 168
0.0108
GLN 169
0.0136
ASP 170
0.0145
LEU 171
0.0145
LYS 172
0.0184
PRO 173
0.0115
PHE 174
0.0253
THR 175
0.0044
GLU 176
0.0101
TYR 177
0.0198
VAL 178
0.0154
PHE 179
0.0112
ARG 180
0.0065
ILE 181
0.0107
ARG 182
0.0111
CYS 183
0.0121
MET 184
0.0068
LYS 185
0.0060
GLU 186
0.0094
ASP 187
0.0152
GLY 188
0.0157
LYS 189
0.0166
GLY 190
0.0081
TYR 191
0.0087
TRP 192
0.0111
SER 193
0.0171
ASP 194
0.0168
TRP 195
0.0123
SER 196
0.0140
GLU 197
0.0111
GLU 198
0.0087
ALA 199
0.0138
SER 200
0.0182
GLY 201
0.0239
ILE 202
0.0208
THR 203
0.0154
TYR 204
0.0107
GLU 205
0.0114
ASP 206
0.0279
ARG 207
0.0309
PRO 208
0.0456
SER 209
0.0334
LYS 210
0.0420
GLU 211
0.0399
PRO 212
0.0521
SER 213
0.0378
PHE 214
0.0329
TRP 215
0.0344
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.