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 = 0.0623
GLY 5
0.0162
LEU 6
0.0091
PRO 7
0.0041
PRO 8
0.0026
GLU 9
0.0051
LYS 10
0.0050
PRO 11
0.0019
LYS 12
0.0010
ASN 13
0.0036
LEU 14
0.0070
SER 15
0.0096
CYS 16
0.0111
ILE 17
0.0122
VAL 18
0.0130
ASN 19
0.0143
GLU 20
0.0109
GLY 21
0.0168
LYS 22
0.0200
LYS 23
0.0157
MET 24
0.0135
ARG 25
0.0114
CYS 26
0.0104
GLU 27
0.0100
TRP 28
0.0076
ASP 29
0.0018
GLY 30
0.0034
GLY 31
0.0057
ARG 32
0.0119
GLU 33
0.0137
THR 34
0.0105
HIS 35
0.0179
LEU 36
0.0144
GLU 37
0.0116
THR 38
0.0018
ASN 39
0.0037
PHE 40
0.0067
THR 41
0.0046
LEU 42
0.0039
LYS 43
0.0091
SER 44
0.0125
GLU 45
0.0159
TRP 46
0.0188
ALA 47
0.0211
THR 48
0.0297
HIS 49
0.0284
LYS 50
0.0233
PHE 51
0.0201
ALA 52
0.0173
ASP 53
0.0125
CYS 54
0.0047
LYS 55
0.0070
ALA 56
0.0091
LYS 57
0.0224
ARG 58
0.0357
ASP 59
0.0459
THR 60
0.0317
PRO 61
0.0180
THR 62
0.0117
SER 63
0.0120
CYS 64
0.0091
THR 65
0.0112
VAL 66
0.0122
ASP 67
0.0152
TYR 68
0.0172
SER 69
0.0170
THR 70
0.0159
VAL 71
0.0096
TYR 72
0.0074
PHE 73
0.0050
VAL 74
0.0154
ASN 75
0.0145
ILE 76
0.0138
GLU 77
0.0124
VAL 78
0.0090
TRP 79
0.0055
VAL 80
0.0026
GLU 81
0.0035
ALA 82
0.0041
GLU 83
0.0007
ASN 84
0.0046
ALA 85
0.0089
LEU 86
0.0075
GLY 87
0.0046
LYS 88
0.0023
VAL 89
0.0050
THR 90
0.0040
SER 91
0.0029
ASP 92
0.0025
HIS 93
0.0063
ILE 94
0.0089
ASN 95
0.0111
PHE 96
0.0117
ASP 97
0.0123
PRO 98
0.0108
VAL 99
0.0113
TYR 100
0.0105
LYS 101
0.0115
VAL 102
0.0115
LYS 103
0.0116
PRO 104
0.0079
ASN 105
0.0068
PRO 106
0.0057
PRO 107
0.0053
HIS 108
0.0083
ASN 109
0.0111
LEU 110
0.0076
SER 111
0.0083
VAL 112
0.0085
ILE 113
0.0046
ASN 114
0.0030
SER 115
0.0020
LEU 118
0.0055
SER 119
0.0098
SER 120
0.0106
ILE 121
0.0096
LEU 122
0.0072
LYS 123
0.0087
LEU 124
0.0095
THR 125
0.0098
TRP 126
0.0089
THR 127
0.0098
ASN 128
0.0077
PRO 129
0.0098
SER 130
0.0103
ILE 131
0.0099
LYS 132
0.0079
SER 133
0.0091
VAL 134
0.0096
ILE 135
0.0076
ILE 136
0.0081
LEU 137
0.0061
LYS 138
0.0041
TYR 139
0.0018
ASN 140
0.0019
ILE 141
0.0025
GLN 142
0.0030
TYR 143
0.0047
ARG 144
0.0064
THR 145
0.0063
LYS 146
0.0069
ASP 147
0.0088
ALA 148
0.0125
SER 149
0.0163
THR 150
0.0131
TRP 151
0.0049
SER 152
0.0046
GLN 153
0.0037
ILE 154
0.0071
PRO 155
0.0093
PRO 156
0.0066
GLU 157
0.0118
ASP 158
0.0100
THR 159
0.0033
ALA 160
0.0033
SER 161
0.0019
THR 162
0.0046
ARG 163
0.0075
SER 164
0.0096
SER 165
0.0106
PHE 166
0.0118
THR 167
0.0118
VAL 168
0.0108
GLN 169
0.0146
ASP 170
0.0180
LEU 171
0.0141
LYS 172
0.0170
PRO 173
0.0154
PHE 174
0.0170
THR 175
0.0095
GLU 176
0.0054
TYR 177
0.0060
VAL 178
0.0062
PHE 179
0.0054
ARG 180
0.0045
ILE 181
0.0015
ARG 182
0.0028
CYS 183
0.0046
MET 184
0.0073
LYS 185
0.0084
GLU 186
0.0076
ASP 187
0.0100
GLY 188
0.0100
LYS 189
0.0113
GLY 190
0.0108
TYR 191
0.0102
TRP 192
0.0084
SER 193
0.0057
ASP 194
0.0046
TRP 195
0.0028
SER 196
0.0037
GLU 197
0.0054
GLU 198
0.0057
ALA 199
0.0056
SER 200
0.0048
GLY 201
0.0046
ILE 202
0.0068
THR 203
0.0094
TYR 204
0.0119
GLU 205
0.0166
ASP 206
0.0113
ARG 207
0.0084
PRO 208
0.0124
SER 209
0.0197
LYS 210
0.0152
GLU 211
0.0227
PRO 212
0.0492
SER 213
0.0427
PHE 214
0.0104
PRO 1
0.0417
GLY 2
0.0257
SER 3
0.0170
SER 4
0.0199
GLY 5
0.0236
LEU 6
0.0232
PRO 7
0.0210
PRO 8
0.0104
GLU 9
0.0147
LYS 10
0.0083
PRO 11
0.0086
LYS 12
0.0097
ASN 13
0.0067
LEU 14
0.0081
SER 15
0.0092
CYS 16
0.0040
ILE 17
0.0010
VAL 18
0.0076
ASN 19
0.0076
GLU 20
0.0139
GLY 21
0.0194
LYS 22
0.0186
LYS 23
0.0167
MET 24
0.0071
ARG 25
0.0079
CYS 26
0.0086
GLU 27
0.0102
TRP 28
0.0100
ASP 29
0.0085
GLY 30
0.0073
GLY 31
0.0189
ARG 32
0.0216
GLU 33
0.0204
THR 34
0.0155
HIS 35
0.0201
LEU 36
0.0308
GLU 37
0.0378
THR 38
0.0202
ASN 39
0.0160
PHE 40
0.0120
THR 41
0.0169
LEU 42
0.0167
LYS 43
0.0173
SER 44
0.0099
GLU 45
0.0076
TRP 46
0.0107
ALA 47
0.0201
THR 48
0.0146
HIS 49
0.0061
LYS 50
0.0142
PHE 51
0.0184
ALA 52
0.0227
ASP 53
0.0240
CYS 54
0.0232
LYS 55
0.0300
ALA 56
0.0196
LYS 57
0.0274
ARG 58
0.0352
ASP 59
0.0498
THR 60
0.0264
PRO 61
0.0076
THR 62
0.0051
SER 63
0.0109
CYS 64
0.0188
THR 65
0.0154
VAL 66
0.0137
ASP 67
0.0264
TYR 68
0.0223
SER 69
0.0275
THR 70
0.0235
VAL 71
0.0287
TYR 72
0.0303
PHE 73
0.0359
VAL 74
0.0299
ASN 75
0.0232
ILE 76
0.0076
GLU 77
0.0074
VAL 78
0.0079
TRP 79
0.0129
VAL 80
0.0126
GLU 81
0.0137
ALA 82
0.0071
GLU 83
0.0127
ASN 84
0.0236
ALA 85
0.0437
LEU 86
0.0401
GLY 87
0.0315
LYS 88
0.0107
VAL 89
0.0087
THR 90
0.0106
SER 91
0.0115
ASP 92
0.0101
HIS 93
0.0096
ILE 94
0.0149
ASN 95
0.0145
PHE 96
0.0155
ASP 97
0.0231
PRO 98
0.0173
VAL 99
0.0222
TYR 100
0.0183
LYS 101
0.0125
VAL 102
0.0118
LYS 103
0.0066
PRO 104
0.0080
ASN 105
0.0072
PRO 106
0.0088
PRO 107
0.0091
HIS 108
0.0117
ASN 109
0.0117
LEU 110
0.0104
SER 111
0.0116
VAL 112
0.0056
ILE 113
0.0053
ASN 114
0.0058
SER 115
0.0065
GLU 116
0.0099
GLU 117
0.0080
LEU 118
0.0072
SER 119
0.0094
SER 120
0.0084
ILE 121
0.0081
LEU 122
0.0051
LYS 123
0.0077
LEU 124
0.0105
THR 125
0.0114
TRP 126
0.0116
THR 127
0.0118
ASN 128
0.0095
PRO 129
0.0124
SER 130
0.0185
ILE 131
0.0177
LYS 132
0.0151
SER 133
0.0225
VAL 134
0.0235
ILE 135
0.0180
ILE 136
0.0114
LEU 137
0.0094
LYS 138
0.0103
TYR 139
0.0104
ASN 140
0.0108
ILE 141
0.0107
GLN 142
0.0093
TYR 143
0.0057
ARG 144
0.0036
THR 145
0.0047
LYS 146
0.0092
ASP 147
0.0133
ALA 148
0.0076
SER 149
0.0112
THR 150
0.0092
TRP 151
0.0082
SER 152
0.0076
GLN 153
0.0092
ILE 154
0.0102
PRO 155
0.0100
PRO 156
0.0101
GLU 157
0.0092
ASP 158
0.0106
THR 159
0.0111
ALA 160
0.0094
SER 161
0.0082
THR 162
0.0077
ARG 163
0.0105
SER 164
0.0113
SER 165
0.0110
PHE 166
0.0127
THR 167
0.0109
VAL 168
0.0078
GLN 169
0.0126
ASP 170
0.0146
LEU 171
0.0105
LYS 172
0.0137
PRO 173
0.0114
PHE 174
0.0105
THR 175
0.0110
GLU 176
0.0077
TYR 177
0.0036
VAL 178
0.0041
PHE 179
0.0065
ARG 180
0.0097
ILE 181
0.0104
ARG 182
0.0094
CYS 183
0.0091
MET 184
0.0100
LYS 185
0.0113
GLU 186
0.0104
ASP 187
0.0085
GLY 188
0.0119
LYS 189
0.0134
GLY 190
0.0114
TYR 191
0.0086
TRP 192
0.0079
SER 193
0.0079
ASP 194
0.0082
TRP 195
0.0094
SER 196
0.0101
GLU 197
0.0083
GLU 198
0.0067
ALA 199
0.0066
SER 200
0.0027
GLY 201
0.0011
ILE 202
0.0065
THR 203
0.0074
TYR 204
0.0087
GLU 205
0.0053
ASP 206
0.0167
ARG 207
0.0186
PRO 208
0.0403
SER 209
0.0410
LYS 210
0.0408
GLU 211
0.0439
PRO 212
0.0276
SER 213
0.0433
PHE 214
0.0623
TRP 215
0.0416
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.