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 = 0.0926
GLY 5
0.0119
LEU 6
0.0104
PRO 7
0.0149
PRO 8
0.0135
GLU 9
0.0154
LYS 10
0.0135
PRO 11
0.0100
LYS 12
0.0119
ASN 13
0.0134
LEU 14
0.0081
SER 15
0.0105
CYS 16
0.0120
VAL 18
0.0259
ASN 19
0.0372
GLU 20
0.0322
GLY 21
0.0926
LYS 22
0.0679
LYS 23
0.0252
MET 24
0.0198
ARG 25
0.0227
CYS 26
0.0172
GLU 27
0.0129
TRP 28
0.0090
ASP 29
0.0099
GLY 30
0.0144
GLY 31
0.0169
ARG 32
0.0187
GLU 33
0.0111
THR 34
0.0049
HIS 35
0.0096
LEU 36
0.0013
GLU 37
0.0089
THR 38
0.0099
ASN 39
0.0057
PHE 40
0.0052
THR 41
0.0093
LEU 42
0.0156
LYS 43
0.0109
SER 44
0.0069
GLU 45
0.0082
TRP 46
0.0172
ALA 47
0.0342
THR 48
0.0410
HIS 49
0.0283
LYS 50
0.0274
PHE 51
0.0120
ALA 52
0.0221
ASP 53
0.0222
CYS 54
0.0273
LYS 55
0.0202
ALA 56
0.0072
LYS 57
0.0392
ARG 58
0.0641
ASP 59
0.0595
THR 60
0.0193
PRO 61
0.0148
THR 62
0.0080
SER 63
0.0128
CYS 64
0.0205
THR 65
0.0287
VAL 66
0.0267
ASP 67
0.0241
TYR 68
0.0176
SER 69
0.0211
THR 70
0.0205
VAL 71
0.0212
TYR 72
0.0135
PHE 73
0.0131
VAL 74
0.0116
ASN 75
0.0115
ILE 76
0.0075
GLU 77
0.0059
VAL 78
0.0059
TRP 79
0.0056
VAL 80
0.0072
GLU 81
0.0048
ALA 82
0.0072
GLU 83
0.0079
ASN 84
0.0099
ALA 85
0.0095
LEU 86
0.0132
GLY 87
0.0100
LYS 88
0.0093
VAL 89
0.0089
THR 90
0.0053
SER 91
0.0078
ASP 92
0.0079
HIS 93
0.0053
ILE 94
0.0059
ASN 95
0.0064
PHE 96
0.0048
ASP 97
0.0075
PRO 98
0.0080
VAL 99
0.0066
TYR 100
0.0068
LYS 101
0.0126
VAL 102
0.0173
PRO 104
0.0137
ASN 105
0.0120
PRO 106
0.0102
PRO 107
0.0158
HIS 108
0.0250
ASN 109
0.0312
LEU 110
0.0158
SER 111
0.0124
VAL 112
0.0095
ILE 113
0.0052
ASN 114
0.0082
SER 115
0.0114
LEU 118
0.0059
SER 119
0.0048
SER 120
0.0084
ILE 121
0.0113
LEU 122
0.0089
LYS 123
0.0072
LEU 124
0.0079
THR 125
0.0107
TRP 126
0.0169
THR 127
0.0248
ASN 128
0.0178
PRO 129
0.0145
SER 130
0.0168
ILE 131
0.0162
LYS 132
0.0132
SER 133
0.0061
VAL 134
0.0062
ILE 135
0.0056
ILE 136
0.0085
LEU 137
0.0091
LYS 138
0.0093
TYR 139
0.0040
ASN 140
0.0065
ILE 141
0.0115
GLN 142
0.0163
TYR 143
0.0125
ARG 144
0.0068
THR 145
0.0085
LYS 146
0.0180
ASP 147
0.0297
ALA 148
0.0387
SER 149
0.0529
THR 150
0.0353
TRP 151
0.0089
SER 152
0.0131
GLN 153
0.0162
ILE 154
0.0148
PRO 155
0.0133
PRO 156
0.0057
GLU 157
0.0156
ASP 158
0.0111
THR 159
0.0048
ALA 160
0.0081
SER 161
0.0104
THR 162
0.0120
ARG 163
0.0123
SER 164
0.0128
SER 165
0.0078
PHE 166
0.0024
THR 167
0.0061
VAL 168
0.0117
GLN 169
0.0152
ASP 170
0.0191
LEU 171
0.0135
LYS 172
0.0095
PRO 173
0.0081
PHE 174
0.0155
THR 175
0.0072
GLU 176
0.0104
TYR 177
0.0097
VAL 178
0.0108
PHE 179
0.0124
ARG 180
0.0144
ILE 181
0.0102
ARG 182
0.0072
CYS 183
0.0072
MET 184
0.0131
LYS 185
0.0114
GLU 186
0.0107
ASP 187
0.0169
LYS 189
0.0205
GLY 190
0.0220
TRP 192
0.0074
SER 193
0.0086
ASP 194
0.0075
TRP 195
0.0157
SER 196
0.0178
GLU 197
0.0240
GLU 198
0.0152
ALA 199
0.0112
SER 200
0.0084
GLY 201
0.0103
ILE 202
0.0089
THR 203
0.0074
TYR 204
0.0139
GLU 205
0.0190
ASP 206
0.0170
ARG 207
0.0271
PRO 208
0.0256
SER 209
0.0193
LYS 210
0.0194
GLU 211
0.0178
PRO 212
0.0127
SER 213
0.0302
PHE 214
0.0242
PRO 1
0.0084
GLY 2
0.0393
SER 3
0.0291
SER 4
0.0151
GLY 5
0.0156
LEU 6
0.0197
PRO 7
0.0070
PRO 8
0.0076
GLU 9
0.0051
LYS 10
0.0118
PRO 11
0.0146
LYS 12
0.0202
ASN 13
0.0205
LEU 14
0.0102
SER 15
0.0062
CYS 16
0.0097
VAL 18
0.0253
ASN 19
0.0381
GLU 20
0.0254
GLY 21
0.0639
LYS 22
0.0464
LYS 23
0.0172
MET 24
0.0103
ARG 25
0.0092
CYS 26
0.0092
GLU 27
0.0086
TRP 28
0.0110
ASP 29
0.0170
GLY 30
0.0185
GLY 31
0.0101
ARG 32
0.0126
GLU 33
0.0170
THR 34
0.0157
HIS 35
0.0161
LEU 36
0.0132
GLU 37
0.0144
THR 38
0.0114
ASN 39
0.0078
PHE 40
0.0089
THR 41
0.0098
LEU 42
0.0094
LYS 43
0.0067
SER 44
0.0052
GLU 45
0.0136
TRP 46
0.0138
ALA 47
0.0220
THR 48
0.0257
HIS 49
0.0248
LYS 50
0.0262
PHE 51
0.0123
ALA 52
0.0137
ASP 53
0.0111
CYS 54
0.0074
LYS 55
0.0092
ALA 56
0.0084
LYS 57
0.0241
ARG 58
0.0257
ASP 59
0.0337
THR 60
0.0081
PRO 61
0.0040
THR 62
0.0058
SER 63
0.0075
CYS 64
0.0069
THR 65
0.0073
VAL 66
0.0100
ASP 67
0.0080
TYR 68
0.0077
SER 69
0.0103
THR 70
0.0058
VAL 71
0.0107
TYR 72
0.0119
PHE 73
0.0218
VAL 74
0.0202
ASN 75
0.0130
ILE 76
0.0104
GLU 77
0.0096
VAL 78
0.0051
TRP 79
0.0065
VAL 80
0.0093
GLU 81
0.0081
ALA 82
0.0064
GLU 83
0.0041
ASN 84
0.0095
ALA 85
0.0096
LEU 86
0.0079
GLY 87
0.0048
LYS 88
0.0040
VAL 89
0.0081
THR 90
0.0104
SER 91
0.0153
ASP 92
0.0170
HIS 93
0.0096
ILE 94
0.0101
ASN 95
0.0078
PHE 96
0.0196
ASP 97
0.0183
PRO 98
0.0153
VAL 99
0.0144
TYR 100
0.0212
LYS 101
0.0204
VAL 102
0.0158
PRO 104
0.0095
ASN 105
0.0096
PRO 106
0.0039
PRO 107
0.0025
HIS 108
0.0057
ASN 109
0.0091
LEU 110
0.0081
SER 111
0.0076
VAL 112
0.0053
ILE 113
0.0036
ASN 114
0.0032
SER 115
0.0032
GLU 116
0.0031
GLU 117
0.0040
LEU 118
0.0057
SER 119
0.0042
SER 120
0.0042
ILE 121
0.0032
LEU 122
0.0027
LYS 123
0.0022
LEU 124
0.0027
THR 125
0.0052
TRP 126
0.0050
THR 127
0.0053
ASN 128
0.0042
PRO 129
0.0089
SER 130
0.0134
ILE 131
0.0088
LYS 132
0.0063
SER 133
0.0115
VAL 134
0.0058
ILE 135
0.0023
ILE 136
0.0017
LEU 137
0.0037
LYS 138
0.0037
TYR 139
0.0035
ASN 140
0.0024
ILE 141
0.0046
GLN 142
0.0096
TYR 143
0.0093
ARG 144
0.0036
THR 145
0.0068
LYS 146
0.0314
ASP 147
0.0433
ALA 148
0.0240
SER 149
0.0482
THR 150
0.0412
TRP 151
0.0257
SER 152
0.0158
GLN 153
0.0102
ILE 154
0.0072
PRO 155
0.0030
PRO 156
0.0028
GLU 157
0.0029
ASP 158
0.0033
THR 159
0.0043
ALA 160
0.0056
SER 161
0.0043
THR 162
0.0038
ARG 163
0.0040
SER 164
0.0045
SER 165
0.0035
PHE 166
0.0018
THR 167
0.0018
VAL 168
0.0033
GLN 169
0.0047
ASP 170
0.0026
LEU 171
0.0022
LYS 172
0.0034
PRO 173
0.0049
PHE 174
0.0044
THR 175
0.0045
GLU 176
0.0103
TYR 177
0.0068
VAL 178
0.0113
PHE 179
0.0092
ARG 180
0.0101
ILE 181
0.0065
ARG 182
0.0024
CYS 183
0.0032
MET 184
0.0044
LYS 185
0.0067
GLU 186
0.0057
ASP 187
0.0072
LYS 189
0.0184
GLY 190
0.0163
TRP 192
0.0037
SER 193
0.0036
ASP 194
0.0036
TRP 195
0.0105
SER 196
0.0099
GLU 197
0.0115
GLU 198
0.0159
ALA 199
0.0134
SER 200
0.0101
GLY 201
0.0066
ILE 202
0.0056
THR 203
0.0043
TYR 204
0.0067
GLU 205
0.0076
ASP 206
0.0071
ARG 207
0.0044
PRO 208
0.0071
SER 209
0.0099
LYS 210
0.0070
GLU 211
0.0057
PRO 212
0.0103
SER 213
0.0094
PHE 214
0.0114
TRP 215
0.0133
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.