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 = 0.0904
GLY 5
0.0219
LEU 6
0.0197
PRO 7
0.0173
PRO 8
0.0151
GLU 9
0.0141
LYS 10
0.0117
PRO 11
0.0107
LYS 12
0.0102
ASN 13
0.0097
LEU 14
0.0073
SER 15
0.0069
CYS 16
0.0060
ILE 17
0.0061
VAL 18
0.0062
ASN 19
0.0068
GLU 20
0.0071
GLY 21
0.0074
LYS 22
0.0072
LYS 23
0.0058
MET 24
0.0057
ARG 25
0.0066
CYS 26
0.0073
GLU 27
0.0091
TRP 28
0.0099
ASP 29
0.0124
GLY 30
0.0132
GLY 31
0.0147
ARG 32
0.0174
GLU 33
0.0189
THR 34
0.0188
HIS 35
0.0209
LEU 36
0.0196
GLU 37
0.0178
THR 38
0.0151
ASN 39
0.0126
PHE 40
0.0106
THR 41
0.0084
LEU 42
0.0070
LYS 43
0.0058
SER 44
0.0045
GLU 45
0.0033
TRP 46
0.0021
ALA 47
0.0019
THR 48
0.0017
HIS 49
0.0024
LYS 50
0.0036
PHE 51
0.0037
ALA 52
0.0048
ASP 53
0.0061
CYS 54
0.0069
LYS 55
0.0086
ALA 56
0.0098
LYS 57
0.0110
ARG 58
0.0131
ASP 59
0.0139
THR 60
0.0127
PRO 61
0.0123
THR 62
0.0113
SER 63
0.0098
CYS 64
0.0080
THR 65
0.0070
VAL 66
0.0056
ASP 67
0.0049
TYR 68
0.0042
SER 69
0.0043
THR 70
0.0042
VAL 71
0.0042
TYR 72
0.0044
PHE 73
0.0038
VAL 74
0.0024
ASN 75
0.0025
ILE 76
0.0029
GLU 77
0.0030
VAL 78
0.0047
TRP 79
0.0062
VAL 80
0.0079
GLU 81
0.0092
ALA 82
0.0114
GLU 83
0.0134
ASN 84
0.0160
ALA 85
0.0181
LEU 86
0.0183
GLY 87
0.0159
LYS 88
0.0133
VAL 89
0.0114
THR 90
0.0092
SER 91
0.0084
ASP 92
0.0066
HIS 93
0.0051
ILE 94
0.0044
ASN 95
0.0031
PHE 96
0.0036
ASP 97
0.0039
PRO 98
0.0051
VAL 99
0.0053
TYR 100
0.0054
LYS 101
0.0056
VAL 102
0.0059
LYS 103
0.0057
PRO 104
0.0069
ASN 105
0.0071
PRO 106
0.0055
PRO 107
0.0053
HIS 108
0.0052
ASN 109
0.0043
LEU 110
0.0017
SER 111
0.0042
VAL 112
0.0081
ILE 113
0.0119
ASN 114
0.0168
SER 115
0.0193
LEU 118
0.0259
SER 119
0.0273
SER 120
0.0251
ILE 121
0.0202
LEU 122
0.0154
LYS 123
0.0134
LEU 124
0.0079
THR 125
0.0074
TRP 126
0.0059
THR 127
0.0076
ASN 128
0.0078
PRO 129
0.0086
SER 130
0.0090
ILE 131
0.0078
LYS 132
0.0077
SER 133
0.0070
VAL 134
0.0063
ILE 135
0.0063
ILE 136
0.0071
LEU 137
0.0065
LYS 138
0.0054
TYR 139
0.0035
ASN 140
0.0013
ILE 141
0.0031
GLN 142
0.0066
TYR 143
0.0104
ARG 144
0.0144
THR 145
0.0192
LYS 146
0.0196
ASP 147
0.0236
ALA 148
0.0213
SER 149
0.0203
THR 150
0.0163
TRP 151
0.0119
SER 152
0.0113
GLN 153
0.0081
ILE 154
0.0080
PRO 155
0.0076
PRO 156
0.0050
GLU 157
0.0072
ASP 158
0.0087
THR 159
0.0065
ALA 160
0.0059
SER 161
0.0073
THR 162
0.0079
ARG 163
0.0101
SER 164
0.0090
SER 165
0.0090
PHE 166
0.0110
THR 167
0.0139
VAL 168
0.0135
GLN 169
0.0197
ASP 170
0.0228
LEU 171
0.0216
LYS 172
0.0261
PRO 173
0.0289
PHE 174
0.0298
THR 175
0.0238
GLU 176
0.0194
TYR 177
0.0156
VAL 178
0.0112
PHE 179
0.0075
ARG 180
0.0043
ILE 181
0.0003
ARG 182
0.0022
CYS 183
0.0043
MET 184
0.0052
LYS 185
0.0055
GLU 186
0.0053
ASP 187
0.0050
GLY 188
0.0046
LYS 189
0.0050
GLY 190
0.0051
TYR 191
0.0049
TRP 192
0.0045
SER 193
0.0060
ASP 194
0.0059
TRP 195
0.0034
SER 196
0.0040
GLU 197
0.0050
GLU 198
0.0057
ALA 199
0.0059
SER 200
0.0101
GLY 201
0.0128
ILE 202
0.0180
THR 203
0.0218
TYR 204
0.0259
GLU 205
0.0327
ASP 206
0.0397
ARG 207
0.0498
PRO 208
0.0547
SER 209
0.0484
LYS 210
0.0517
GLU 211
0.0634
PRO 212
0.0638
SER 213
0.0596
PHE 214
0.0676
PRO 1
0.0233
GLY 2
0.0241
SER 3
0.0208
SER 4
0.0189
GLY 5
0.0166
LEU 6
0.0141
PRO 7
0.0118
PRO 8
0.0097
GLU 9
0.0085
LYS 10
0.0059
PRO 11
0.0052
LYS 12
0.0049
ASN 13
0.0047
LEU 14
0.0030
SER 15
0.0032
CYS 16
0.0029
ILE 17
0.0034
VAL 18
0.0035
ASN 19
0.0039
GLU 20
0.0040
GLY 21
0.0041
LYS 22
0.0031
LYS 23
0.0021
MET 24
0.0020
ARG 25
0.0020
CYS 26
0.0023
GLU 27
0.0036
TRP 28
0.0049
ASP 29
0.0068
GLY 30
0.0074
GLY 31
0.0095
ARG 32
0.0120
GLU 33
0.0133
THR 34
0.0135
HIS 35
0.0155
LEU 36
0.0144
GLU 37
0.0123
THR 38
0.0102
ASN 39
0.0085
PHE 40
0.0059
THR 41
0.0046
LEU 42
0.0026
LYS 43
0.0024
SER 44
0.0018
GLU 45
0.0029
TRP 46
0.0032
ALA 47
0.0044
THR 48
0.0050
HIS 49
0.0044
LYS 50
0.0038
PHE 51
0.0028
ALA 52
0.0034
ASP 53
0.0035
CYS 54
0.0030
LYS 55
0.0047
ALA 56
0.0050
LYS 57
0.0060
ARG 58
0.0081
ASP 59
0.0083
THR 60
0.0070
PRO 61
0.0068
THR 62
0.0058
SER 63
0.0044
CYS 64
0.0028
THR 65
0.0019
VAL 66
0.0007
ASP 67
0.0008
TYR 68
0.0008
SER 69
0.0017
THR 70
0.0021
VAL 71
0.0027
TYR 72
0.0034
PHE 73
0.0037
VAL 74
0.0034
ASN 75
0.0033
ILE 76
0.0024
GLU 77
0.0019
VAL 78
0.0006
TRP 79
0.0014
VAL 80
0.0031
GLU 81
0.0047
ALA 82
0.0069
GLU 83
0.0092
ASN 84
0.0116
ALA 85
0.0140
LEU 86
0.0137
GLY 87
0.0114
LYS 88
0.0089
VAL 89
0.0068
THR 90
0.0046
SER 91
0.0028
ASP 92
0.0012
HIS 93
0.0006
ILE 94
0.0015
ASN 95
0.0025
PHE 96
0.0033
ASP 97
0.0034
PRO 98
0.0031
VAL 99
0.0039
TYR 100
0.0041
LYS 101
0.0040
VAL 102
0.0041
LYS 103
0.0044
PRO 104
0.0042
ASN 105
0.0041
PRO 106
0.0036
PRO 107
0.0034
HIS 108
0.0037
ASN 109
0.0051
LEU 110
0.0053
SER 111
0.0074
VAL 112
0.0098
ILE 113
0.0133
ASN 114
0.0169
SER 115
0.0190
GLU 116
0.0225
GLU 117
0.0253
LEU 118
0.0240
SER 119
0.0241
SER 120
0.0217
ILE 121
0.0172
LEU 122
0.0143
LYS 123
0.0120
LEU 124
0.0083
THR 125
0.0075
TRP 126
0.0056
THR 127
0.0049
ASN 128
0.0042
PRO 129
0.0042
SER 130
0.0045
ILE 131
0.0039
LYS 132
0.0039
SER 133
0.0037
VAL 134
0.0035
ILE 135
0.0036
ILE 136
0.0033
LEU 137
0.0033
LYS 138
0.0036
TYR 139
0.0038
ASN 140
0.0052
ILE 141
0.0057
GLN 142
0.0083
TYR 143
0.0103
ARG 144
0.0129
THR 145
0.0160
LYS 146
0.0152
ASP 147
0.0183
ALA 148
0.0169
SER 149
0.0173
THR 150
0.0144
TRP 151
0.0116
SER 152
0.0105
GLN 153
0.0080
ILE 154
0.0069
PRO 155
0.0057
PRO 156
0.0048
GLU 157
0.0043
ASP 158
0.0042
THR 159
0.0037
ALA 160
0.0036
SER 161
0.0031
THR 162
0.0033
ARG 163
0.0051
SER 164
0.0059
SER 165
0.0071
PHE 166
0.0077
THR 167
0.0108
VAL 168
0.0116
GLN 169
0.0157
ASP 170
0.0193
LEU 171
0.0191
LYS 172
0.0237
PRO 173
0.0250
PHE 174
0.0242
THR 175
0.0202
GLU 176
0.0162
TYR 177
0.0135
VAL 178
0.0104
PHE 179
0.0084
ARG 180
0.0067
ILE 181
0.0048
ARG 182
0.0043
CYS 183
0.0038
MET 184
0.0038
LYS 185
0.0038
GLU 186
0.0037
ASP 187
0.0041
GLY 188
0.0041
LYS 189
0.0042
GLY 190
0.0045
TYR 191
0.0045
TRP 192
0.0044
SER 193
0.0051
ASP 194
0.0056
TRP 195
0.0052
SER 196
0.0044
GLU 197
0.0049
GLU 198
0.0066
ALA 199
0.0068
SER 200
0.0097
GLY 201
0.0123
ILE 202
0.0163
THR 203
0.0193
TYR 204
0.0235
GLU 205
0.0288
ASP 206
0.0354
ARG 207
0.0412
PRO 208
0.0487
SER 209
0.0501
LYS 210
0.0547
GLU 211
0.0650
PRO 212
0.0685
SER 213
0.0731
PHE 214
0.0815
TRP 215
0.0904
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.