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 = 0.0831
GLY 5
0.0218
LEU 6
0.0087
PRO 7
0.0086
PRO 8
0.0142
GLU 9
0.0182
LYS 10
0.0167
PRO 11
0.0107
LYS 12
0.0119
ASN 13
0.0082
LEU 14
0.0032
SER 15
0.0087
CYS 16
0.0137
ILE 17
0.0166
VAL 18
0.0161
ASN 19
0.0159
GLU 20
0.0113
GLY 21
0.0068
LYS 22
0.0135
LYS 23
0.0137
MET 24
0.0121
ARG 25
0.0108
CYS 26
0.0055
GLU 27
0.0046
TRP 28
0.0032
ASP 29
0.0116
GLY 30
0.0130
GLY 31
0.0216
ARG 32
0.0234
GLU 33
0.0245
THR 34
0.0163
HIS 35
0.0265
LEU 36
0.0159
GLU 37
0.0192
THR 38
0.0108
ASN 39
0.0087
PHE 40
0.0054
THR 41
0.0073
LEU 42
0.0058
LYS 43
0.0077
SER 44
0.0120
GLU 45
0.0124
TRP 46
0.0121
ALA 47
0.0173
THR 48
0.0206
HIS 49
0.0216
LYS 50
0.0181
PHE 51
0.0161
ALA 52
0.0167
ASP 53
0.0127
CYS 54
0.0071
LYS 55
0.0059
ALA 56
0.0060
LYS 57
0.0234
ARG 58
0.0451
ASP 59
0.0662
THR 60
0.0426
PRO 61
0.0238
THR 62
0.0023
SER 63
0.0050
CYS 64
0.0056
THR 65
0.0047
VAL 66
0.0073
ASP 67
0.0135
TYR 68
0.0123
SER 69
0.0138
THR 70
0.0139
VAL 71
0.0099
TYR 72
0.0105
PHE 73
0.0111
VAL 74
0.0157
ASN 75
0.0163
ILE 76
0.0153
GLU 77
0.0097
VAL 78
0.0087
TRP 79
0.0073
VAL 80
0.0060
GLU 81
0.0076
ALA 82
0.0089
GLU 83
0.0123
ASN 84
0.0110
ALA 85
0.0100
LEU 86
0.0050
GLY 87
0.0076
LYS 88
0.0144
VAL 89
0.0129
THR 90
0.0093
SER 91
0.0081
ASP 92
0.0069
HIS 93
0.0051
ILE 94
0.0086
ASN 95
0.0150
PHE 96
0.0172
ASP 97
0.0184
PRO 98
0.0181
VAL 99
0.0157
TYR 100
0.0178
LYS 101
0.0162
VAL 102
0.0149
LYS 103
0.0138
PRO 104
0.0048
ASN 105
0.0057
PRO 106
0.0061
PRO 107
0.0073
HIS 108
0.0067
ASN 109
0.0053
LEU 110
0.0063
SER 111
0.0051
VAL 112
0.0034
ILE 113
0.0092
ASN 114
0.0108
SER 115
0.0236
LEU 118
0.0075
SER 119
0.0064
SER 120
0.0064
ILE 121
0.0049
LEU 122
0.0030
LYS 123
0.0052
LEU 124
0.0011
THR 125
0.0025
TRP 126
0.0053
THR 127
0.0055
ASN 128
0.0060
PRO 129
0.0070
SER 130
0.0034
ILE 131
0.0038
LYS 132
0.0050
SER 133
0.0041
VAL 134
0.0038
ILE 135
0.0049
ILE 136
0.0062
LEU 137
0.0063
LYS 138
0.0065
TYR 139
0.0102
ASN 140
0.0117
ILE 141
0.0103
GLN 142
0.0102
TYR 143
0.0062
ARG 144
0.0033
THR 145
0.0080
LYS 146
0.0055
ASP 147
0.0127
ALA 148
0.0339
SER 149
0.0559
THR 150
0.0472
TRP 151
0.0063
SER 152
0.0094
GLN 153
0.0126
ILE 154
0.0123
PRO 155
0.0182
PRO 156
0.0180
GLU 157
0.0283
ASP 158
0.0196
THR 159
0.0084
ALA 160
0.0073
SER 161
0.0062
THR 162
0.0061
ARG 163
0.0041
SER 164
0.0030
SER 165
0.0035
PHE 166
0.0050
THR 167
0.0059
VAL 168
0.0053
GLN 169
0.0051
ASP 170
0.0063
LEU 171
0.0042
LYS 172
0.0024
PRO 173
0.0061
PHE 174
0.0082
THR 175
0.0034
GLU 176
0.0042
TYR 177
0.0050
VAL 178
0.0048
PHE 179
0.0068
ARG 180
0.0092
ILE 181
0.0101
ARG 182
0.0087
CYS 183
0.0062
MET 184
0.0063
LYS 185
0.0069
GLU 186
0.0091
ASP 187
0.0164
GLY 188
0.0139
LYS 189
0.0186
GLY 190
0.0145
TYR 191
0.0120
TRP 192
0.0085
SER 193
0.0043
ASP 194
0.0082
TRP 195
0.0104
SER 196
0.0095
GLU 197
0.0081
GLU 198
0.0057
ALA 199
0.0062
SER 200
0.0050
GLY 201
0.0041
ILE 202
0.0040
THR 203
0.0028
TYR 204
0.0036
GLU 205
0.0198
ASP 206
0.0127
ARG 207
0.0200
PRO 208
0.0095
SER 209
0.0139
LYS 210
0.0162
GLU 211
0.0374
PRO 212
0.0379
SER 213
0.0086
PHE 214
0.0295
PRO 1
0.0380
GLY 2
0.0373
SER 3
0.0283
SER 4
0.0278
GLY 5
0.0203
LEU 6
0.0199
PRO 7
0.0063
PRO 8
0.0079
GLU 9
0.0119
LYS 10
0.0104
PRO 11
0.0058
LYS 12
0.0069
ASN 13
0.0080
LEU 14
0.0051
SER 15
0.0084
CYS 16
0.0080
ILE 17
0.0080
VAL 18
0.0059
ASN 19
0.0081
GLU 20
0.0054
GLY 21
0.0086
LYS 22
0.0107
LYS 23
0.0095
MET 24
0.0076
ARG 25
0.0083
CYS 26
0.0062
GLU 27
0.0068
TRP 28
0.0042
ASP 29
0.0034
GLY 30
0.0037
GLY 31
0.0184
ARG 32
0.0206
GLU 33
0.0153
THR 34
0.0083
HIS 35
0.0039
LEU 36
0.0049
GLU 37
0.0124
THR 38
0.0094
ASN 39
0.0102
PHE 40
0.0061
THR 41
0.0039
LEU 42
0.0015
LYS 43
0.0052
SER 44
0.0066
GLU 45
0.0094
TRP 46
0.0119
ALA 47
0.0136
THR 48
0.0179
HIS 49
0.0203
LYS 50
0.0182
PHE 51
0.0145
ALA 52
0.0047
ASP 53
0.0038
CYS 54
0.0017
LYS 55
0.0051
ALA 56
0.0044
LYS 57
0.0082
ARG 58
0.0207
ASP 59
0.0204
THR 60
0.0112
PRO 61
0.0037
THR 62
0.0022
SER 63
0.0030
CYS 64
0.0070
THR 65
0.0078
VAL 66
0.0070
ASP 67
0.0126
TYR 68
0.0101
SER 69
0.0093
THR 70
0.0095
VAL 71
0.0107
TYR 72
0.0081
PHE 73
0.0120
VAL 74
0.0087
ASN 75
0.0033
ILE 76
0.0049
GLU 77
0.0052
VAL 78
0.0049
TRP 79
0.0043
VAL 80
0.0034
GLU 81
0.0060
ALA 82
0.0096
GLU 83
0.0088
ASN 84
0.0067
ALA 85
0.0060
LEU 86
0.0019
GLY 87
0.0079
LYS 88
0.0127
VAL 89
0.0113
THR 90
0.0090
SER 91
0.0071
ASP 92
0.0082
HIS 93
0.0060
ILE 94
0.0035
ASN 95
0.0033
PHE 96
0.0036
ASP 97
0.0035
PRO 98
0.0009
VAL 99
0.0060
TYR 100
0.0088
LYS 101
0.0068
VAL 102
0.0049
LYS 103
0.0074
PRO 104
0.0052
ASN 105
0.0048
PRO 106
0.0065
PRO 107
0.0083
HIS 108
0.0093
ASN 109
0.0111
LEU 110
0.0099
SER 111
0.0109
VAL 112
0.0092
ILE 113
0.0086
ASN 114
0.0062
SER 115
0.0093
GLU 116
0.0162
GLU 117
0.0150
LEU 118
0.0120
SER 119
0.0103
SER 120
0.0122
ILE 121
0.0058
LEU 122
0.0043
LYS 123
0.0053
LEU 124
0.0090
THR 125
0.0099
TRP 126
0.0094
THR 127
0.0110
ASN 128
0.0105
PRO 129
0.0107
SER 130
0.0126
ILE 131
0.0102
LYS 132
0.0104
SER 133
0.0139
VAL 134
0.0122
ILE 135
0.0098
ILE 136
0.0101
LEU 137
0.0083
LYS 138
0.0067
TYR 139
0.0068
ASN 140
0.0057
ILE 141
0.0063
GLN 142
0.0048
TYR 143
0.0050
ARG 144
0.0071
THR 145
0.0092
LYS 146
0.0074
ASP 147
0.0071
ALA 148
0.0436
SER 149
0.0831
THR 150
0.0623
TRP 151
0.0147
SER 152
0.0152
GLN 153
0.0112
ILE 154
0.0080
PRO 155
0.0060
PRO 156
0.0046
GLU 157
0.0041
ASP 158
0.0072
THR 159
0.0067
ALA 160
0.0046
SER 161
0.0069
THR 162
0.0091
ARG 163
0.0090
SER 164
0.0093
SER 165
0.0092
PHE 166
0.0059
THR 167
0.0047
VAL 168
0.0052
GLN 169
0.0064
ASP 170
0.0115
LEU 171
0.0097
LYS 172
0.0103
PRO 173
0.0104
PHE 174
0.0106
THR 175
0.0127
GLU 176
0.0121
TYR 177
0.0087
VAL 178
0.0052
PHE 179
0.0064
ARG 180
0.0081
ILE 181
0.0055
ARG 182
0.0062
CYS 183
0.0077
MET 184
0.0082
LYS 185
0.0091
GLU 186
0.0091
ASP 187
0.0108
GLY 188
0.0111
LYS 189
0.0110
GLY 190
0.0100
TYR 191
0.0088
TRP 192
0.0074
SER 193
0.0072
ASP 194
0.0059
TRP 195
0.0049
SER 196
0.0064
GLU 197
0.0069
GLU 198
0.0072
ALA 199
0.0108
SER 200
0.0103
GLY 201
0.0111
ILE 202
0.0086
THR 203
0.0054
TYR 204
0.0063
GLU 205
0.0172
ASP 206
0.0106
ARG 207
0.0103
PRO 208
0.0153
SER 209
0.0298
LYS 210
0.0228
GLU 211
0.0138
PRO 212
0.0337
SER 213
0.0258
PHE 214
0.0385
TRP 215
0.0566
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.