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 = 0.0472
GLY 5
0.0091
LEU 6
0.0080
PRO 7
0.0104
PRO 8
0.0104
GLU 9
0.0095
LYS 10
0.0086
PRO 11
0.0109
LYS 12
0.0095
ASN 13
0.0076
LEU 14
0.0086
SER 15
0.0073
CYS 16
0.0052
ILE 17
0.0071
VAL 18
0.0068
ASN 19
0.0060
GLU 20
0.0044
GLY 21
0.0059
LYS 22
0.0052
LYS 23
0.0119
MET 24
0.0120
ARG 25
0.0121
CYS 26
0.0094
GLU 27
0.0107
TRP 28
0.0130
ASP 29
0.0080
GLY 30
0.0105
GLY 31
0.0130
ARG 32
0.0084
GLU 33
0.0060
THR 34
0.0034
HIS 35
0.0070
LEU 36
0.0068
GLU 37
0.0147
THR 38
0.0053
ASN 39
0.0053
PHE 40
0.0059
THR 41
0.0021
LEU 42
0.0037
LYS 43
0.0039
SER 44
0.0125
GLU 45
0.0110
TRP 46
0.0142
ALA 47
0.0248
THR 48
0.0195
HIS 49
0.0024
LYS 50
0.0039
PHE 51
0.0097
ALA 52
0.0159
ASP 53
0.0106
CYS 54
0.0110
LYS 55
0.0066
ALA 56
0.0176
LYS 57
0.0174
ARG 58
0.0203
ASP 59
0.0258
THR 60
0.0168
PRO 61
0.0224
THR 62
0.0171
SER 63
0.0147
CYS 64
0.0136
THR 65
0.0141
VAL 66
0.0156
ASP 67
0.0144
TYR 68
0.0173
SER 69
0.0118
THR 70
0.0070
VAL 71
0.0047
TYR 72
0.0037
PHE 73
0.0077
VAL 74
0.0128
ASN 75
0.0164
ILE 76
0.0186
GLU 77
0.0129
VAL 78
0.0123
TRP 79
0.0102
VAL 80
0.0054
GLU 81
0.0059
ALA 82
0.0069
GLU 83
0.0048
ASN 84
0.0045
ALA 85
0.0026
LEU 86
0.0059
GLY 87
0.0144
LYS 88
0.0175
VAL 89
0.0064
THR 90
0.0076
SER 91
0.0092
ASP 92
0.0090
HIS 93
0.0101
ILE 94
0.0105
ASN 95
0.0149
PHE 96
0.0106
ASP 97
0.0072
PRO 98
0.0068
VAL 99
0.0073
TYR 100
0.0074
LYS 101
0.0089
VAL 102
0.0071
LYS 103
0.0053
PRO 104
0.0017
ASN 105
0.0032
PRO 106
0.0072
PRO 107
0.0089
HIS 108
0.0178
ASN 109
0.0321
LEU 110
0.0285
SER 111
0.0355
VAL 112
0.0422
ILE 113
0.0453
ASN 114
0.0290
SER 115
0.0343
LEU 118
0.0119
SER 119
0.0106
SER 120
0.0176
ILE 121
0.0142
LEU 122
0.0239
LYS 123
0.0319
LEU 124
0.0349
THR 125
0.0265
TRP 126
0.0223
THR 127
0.0134
ASN 128
0.0037
PRO 129
0.0048
SER 130
0.0028
ILE 131
0.0037
LYS 132
0.0072
SER 133
0.0056
VAL 134
0.0057
ILE 135
0.0061
ILE 136
0.0114
LEU 137
0.0100
LYS 138
0.0105
TYR 139
0.0110
ASN 140
0.0197
ILE 141
0.0268
GLN 142
0.0301
TYR 143
0.0321
ARG 144
0.0260
THR 145
0.0337
LYS 146
0.0379
ASP 147
0.0347
ALA 148
0.0369
SER 149
0.0259
THR 150
0.0058
TRP 151
0.0196
SER 152
0.0359
GLN 153
0.0441
ILE 154
0.0472
PRO 155
0.0468
PRO 156
0.0333
GLU 157
0.0253
ASP 158
0.0285
THR 159
0.0248
ALA 160
0.0177
SER 161
0.0206
THR 162
0.0207
ARG 163
0.0236
SER 164
0.0140
SER 165
0.0262
PHE 166
0.0436
THR 167
0.0390
VAL 168
0.0392
GLN 169
0.0438
ASP 170
0.0449
LEU 171
0.0198
LYS 172
0.0087
PRO 173
0.0100
PHE 174
0.0105
THR 175
0.0103
GLU 176
0.0221
TYR 177
0.0231
VAL 178
0.0236
PHE 179
0.0237
ARG 180
0.0239
ILE 181
0.0127
ARG 182
0.0068
CYS 183
0.0041
MET 184
0.0039
LYS 185
0.0036
GLU 186
0.0073
ASP 187
0.0137
GLY 188
0.0148
LYS 189
0.0166
GLY 190
0.0105
TYR 191
0.0082
TRP 192
0.0045
SER 193
0.0059
ASP 194
0.0111
TRP 195
0.0139
SER 196
0.0218
GLU 197
0.0239
GLU 198
0.0273
ALA 199
0.0245
SER 200
0.0202
GLY 201
0.0197
ILE 202
0.0203
THR 203
0.0112
TYR 204
0.0118
GLU 205
0.0185
ASP 206
0.0116
ARG 207
0.0069
PRO 208
0.0099
SER 209
0.0115
LYS 210
0.0159
GLU 211
0.0162
PRO 212
0.0060
SER 213
0.0120
PHE 214
0.0290
PRO 1
0.0031
GLY 2
0.0074
SER 3
0.0081
SER 4
0.0079
GLY 5
0.0058
LEU 6
0.0029
PRO 7
0.0062
PRO 8
0.0070
GLU 9
0.0085
LYS 10
0.0072
PRO 11
0.0055
LYS 12
0.0050
ASN 13
0.0044
LEU 14
0.0051
SER 15
0.0061
CYS 16
0.0076
ILE 17
0.0075
VAL 18
0.0076
ASN 19
0.0063
GLU 20
0.0064
GLY 21
0.0086
LYS 22
0.0117
LYS 23
0.0091
MET 24
0.0082
ARG 25
0.0041
CYS 26
0.0048
GLU 27
0.0043
TRP 28
0.0022
ASP 29
0.0023
GLY 30
0.0023
GLY 31
0.0091
ARG 32
0.0045
GLU 33
0.0026
THR 34
0.0044
HIS 35
0.0062
LEU 36
0.0085
GLU 37
0.0128
THR 38
0.0091
ASN 39
0.0097
PHE 40
0.0021
THR 41
0.0026
LEU 42
0.0034
LYS 43
0.0033
SER 44
0.0063
GLU 45
0.0090
TRP 46
0.0088
ALA 47
0.0171
THR 48
0.0175
HIS 49
0.0158
LYS 50
0.0146
PHE 51
0.0051
ALA 52
0.0063
ASP 53
0.0066
CYS 54
0.0060
LYS 55
0.0066
ALA 56
0.0047
LYS 57
0.0045
ARG 58
0.0057
ASP 59
0.0095
THR 60
0.0103
PRO 61
0.0055
THR 62
0.0045
SER 63
0.0051
CYS 64
0.0086
THR 65
0.0096
VAL 66
0.0119
ASP 67
0.0120
TYR 68
0.0107
SER 69
0.0104
THR 70
0.0088
VAL 71
0.0073
TYR 72
0.0093
PHE 73
0.0103
VAL 74
0.0090
ASN 75
0.0071
ILE 76
0.0050
GLU 77
0.0049
VAL 78
0.0047
TRP 79
0.0040
VAL 80
0.0039
GLU 81
0.0034
ALA 82
0.0064
GLU 83
0.0053
ASN 84
0.0041
ALA 85
0.0030
LEU 86
0.0046
GLY 87
0.0074
LYS 88
0.0082
VAL 89
0.0074
THR 90
0.0067
SER 91
0.0079
ASP 92
0.0095
HIS 93
0.0086
ILE 94
0.0074
ASN 95
0.0088
PHE 96
0.0088
ASP 97
0.0092
PRO 98
0.0083
VAL 99
0.0104
TYR 100
0.0096
LYS 101
0.0085
VAL 102
0.0088
LYS 103
0.0044
PRO 104
0.0032
ASN 105
0.0053
PRO 106
0.0058
PRO 107
0.0061
HIS 108
0.0077
ASN 109
0.0126
LEU 110
0.0113
SER 111
0.0109
VAL 112
0.0127
ILE 113
0.0130
ASN 114
0.0143
SER 115
0.0254
GLU 116
0.0187
GLU 117
0.0219
LEU 118
0.0093
SER 119
0.0030
SER 120
0.0064
ILE 121
0.0116
LEU 122
0.0131
LYS 123
0.0148
LEU 124
0.0085
THR 125
0.0091
TRP 126
0.0091
THR 127
0.0064
ASN 128
0.0032
PRO 129
0.0023
SER 130
0.0077
ILE 131
0.0080
LYS 132
0.0112
SER 133
0.0233
VAL 134
0.0159
ILE 135
0.0124
ILE 136
0.0110
LEU 137
0.0088
LYS 138
0.0072
TYR 139
0.0062
ASN 140
0.0056
ILE 141
0.0054
GLN 142
0.0100
TYR 143
0.0119
ARG 144
0.0133
THR 145
0.0129
LYS 146
0.0154
ASP 147
0.0155
ALA 148
0.0184
SER 149
0.0215
THR 150
0.0218
TRP 151
0.0147
SER 152
0.0156
GLN 153
0.0140
ILE 154
0.0090
PRO 155
0.0089
PRO 156
0.0100
GLU 157
0.0097
ASP 158
0.0102
THR 159
0.0093
ALA 160
0.0108
SER 161
0.0106
THR 162
0.0097
ARG 163
0.0051
SER 164
0.0069
SER 165
0.0098
PHE 166
0.0099
THR 167
0.0121
VAL 168
0.0149
GLN 169
0.0201
ASP 170
0.0183
LEU 171
0.0120
LYS 172
0.0075
PRO 173
0.0058
PHE 174
0.0026
THR 175
0.0030
GLU 176
0.0058
TYR 177
0.0066
VAL 178
0.0070
PHE 179
0.0068
ARG 180
0.0066
ILE 181
0.0047
ARG 182
0.0036
CYS 183
0.0033
MET 184
0.0068
LYS 185
0.0065
GLU 186
0.0074
ASP 187
0.0087
GLY 188
0.0106
LYS 189
0.0136
GLY 190
0.0068
TYR 191
0.0071
TRP 192
0.0064
SER 193
0.0028
ASP 194
0.0018
TRP 195
0.0027
SER 196
0.0089
GLU 197
0.0136
GLU 198
0.0115
ALA 199
0.0101
SER 200
0.0071
GLY 201
0.0066
ILE 202
0.0075
THR 203
0.0047
TYR 204
0.0042
GLU 205
0.0072
ASP 206
0.0034
ARG 207
0.0037
PRO 208
0.0063
SER 209
0.0066
LYS 210
0.0065
GLU 211
0.0073
PRO 212
0.0102
SER 213
0.0083
PHE 214
0.0064
TRP 215
0.0052
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.