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 = 0.0906
ASP 1
0.0085
ILE 2
0.0071
GLN 3
0.0092
LEU 4
0.0062
THR 5
0.0061
GLN 6
0.0062
SER 7
0.0058
PRO 8
0.0072
ALA 9
0.0088
SER 10
0.0102
LEU 11
0.0103
ALA 12
0.0108
VAL 13
0.0072
SER 14
0.0063
LEU 15
0.0038
GLY 16
0.0055
GLN 17
0.0037
ARG 18
0.0066
VAL 19
0.0030
THR 20
0.0030
ILE 21
0.0043
SER 22
0.0057
CYS 23
0.0064
ARG 24
0.0069
ALA 25
0.0090
SER 26
0.0100
GLU 27
0.0079
SER 27
0.0055
VAL 27
0.0048
GLU 27
0.0024
TYR 27
0.0015
TYR 28
0.0042
GLY 29
0.0050
SER 30
0.0047
SER 31
0.0031
LEU 32
0.0039
MET 33
0.0044
GLN 34
0.0034
TRP 35
0.0030
TYR 36
0.0032
GLN 37
0.0088
GLN 38
0.0117
LYS 39
0.0140
PRO 40
0.0240
GLY 41
0.0247
GLN 42
0.0182
PRO 43
0.0152
PRO 44
0.0124
LYS 45
0.0107
LEU 46
0.0045
LEU 47
0.0027
ILE 48
0.0033
TYR 49
0.0060
ALA 50
0.0055
ALA 51
0.0063
SER 52
0.0098
ASN 53
0.0090
VAL 54
0.0099
GLU 55
0.0075
SER 56
0.0199
GLY 57
0.0256
VAL 58
0.0071
PRO 59
0.0089
ALA 60
0.0126
ARG 61
0.0095
PHE 62
0.0064
SER 63
0.0064
GLY 64
0.0058
SER 65
0.0049
GLY 66
0.0035
SER 67
0.0037
GLY 68
0.0054
THR 69
0.0074
ASP 70
0.0050
PHE 71
0.0040
SER 72
0.0040
LEU 73
0.0021
ASN 74
0.0035
ILE 75
0.0051
HIS 76
0.0067
PRO 77
0.0058
VAL 78
0.0040
GLU 79
0.0100
GLU 80
0.0111
ASP 81
0.0084
ASP 82
0.0068
ILE 83
0.0093
ALA 84
0.0097
MET 85
0.0075
TYR 86
0.0063
PHE 87
0.0070
CYS 88
0.0040
GLN 89
0.0033
GLN 90
0.0043
SER 91
0.0052
ARG 92
0.0048
LYS 93
0.0052
ILE 94
0.0106
PRO 95
0.0094
TYR 96
0.0074
THR 97
0.0054
PHE 98
0.0059
GLY 99
0.0079
GLY 100
0.0107
GLY 101
0.0083
THR 102
0.0081
LYS 103
0.0058
LEU 104
0.0078
GLU 105
0.0094
ILE 106
0.0103
LYS 107
0.0141
ARG 108
0.0177
ALA 109
0.0262
ASP 110
0.0206
ALA 111
0.0214
ALA 112
0.0099
PRO 113
0.0100
THR 114
0.0093
VAL 115
0.0032
SER 116
0.0022
ILE 117
0.0030
PHE 118
0.0047
PRO 119
0.0070
PRO 120
0.0083
SER 121
0.0105
SER 122
0.0155
GLU 123
0.0132
GLN 124
0.0127
LEU 125
0.0156
THR 126
0.0169
SER 127
0.0155
GLY 128
0.0174
GLY 129
0.0164
ALA 130
0.0102
SER 131
0.0094
VAL 132
0.0089
VAL 133
0.0045
CYS 134
0.0058
PHE 135
0.0061
LEU 136
0.0097
ASN 137
0.0100
ASN 138
0.0100
PHE 139
0.0163
TYR 140
0.0152
PRO 141
0.0136
LYS 142
0.0124
ASP 143
0.0101
ILE 144
0.0089
ASN 145
0.0044
VAL 146
0.0042
LYS 147
0.0090
TRP 148
0.0128
LYS 149
0.0140
ILE 150
0.0119
ASP 151
0.0201
GLY 152
0.0281
SER 153
0.0353
GLU 154
0.0253
ARG 155
0.0165
GLN 156
0.0204
ASN 157
0.0085
GLY 158
0.0119
VAL 159
0.0133
LEU 160
0.0134
ASN 161
0.0114
SER 162
0.0101
TRP 163
0.0135
THR 164
0.0124
ASP 165
0.0131
GLN 166
0.0153
ASP 167
0.0085
SER 168
0.0048
LYS 169
0.0269
ASP 170
0.0104
SER 171
0.0150
THR 172
0.0152
TYR 173
0.0147
SER 174
0.0148
MET 175
0.0095
SER 176
0.0082
SER 177
0.0096
THR 178
0.0092
LEU 179
0.0090
THR 180
0.0093
LEU 181
0.0155
THR 182
0.0160
LYS 183
0.0122
ASP 184
0.0072
GLU 185
0.0098
TYR 186
0.0091
GLU 187
0.0082
ARG 188
0.0154
HIS 189
0.0199
ASN 190
0.0112
SER 191
0.0126
TYR 192
0.0124
THR 193
0.0091
CYS 194
0.0082
GLU 195
0.0101
ALA 196
0.0083
THR 197
0.0057
HIS 198
0.0050
LYS 199
0.0076
THR 200
0.0102
SER 201
0.0052
THR 202
0.0101
SER 203
0.0101
PRO 204
0.0101
ILE 205
0.0101
VAL 206
0.0088
LYS 207
0.0061
SER 208
0.0108
PHE 209
0.0093
ASN 210
0.0085
ARG 211
0.0143
GLY 212
0.0164
GLU 213
0.0201
ASP 1
0.0234
VAL 2
0.0150
GLN 3
0.0074
LEU 4
0.0133
VAL 5
0.0128
GLU 6
0.0137
SER 7
0.0125
GLY 8
0.0115
GLY 9
0.0058
GLY 10
0.0095
LEU 11
0.0074
VAL 12
0.0067
GLN 13
0.0106
PRO 14
0.0025
GLY 15
0.0119
GLY 16
0.0055
SER 17
0.0034
ARG 18
0.0046
LYS 19
0.0104
LEU 20
0.0108
SER 21
0.0146
CYS 22
0.0151
ALA 23
0.0122
ALA 24
0.0113
SER 25
0.0062
GLY 26
0.0090
PHE 27
0.0146
THR 28
0.0124
PHE 29
0.0090
SER 30
0.0134
SER 31
0.0092
PHE 32
0.0071
GLY 33
0.0072
MET 34
0.0086
HIS 35
0.0103
TRP 36
0.0122
VAL 37
0.0100
ARG 38
0.0032
GLN 39
0.0107
ALA 40
0.0258
PRO 41
0.0606
GLU 42
0.0723
LYS 43
0.0399
GLY 44
0.0329
LEU 45
0.0207
GLU 46
0.0035
TRP 47
0.0045
VAL 48
0.0049
ALA 49
0.0111
TYR 50
0.0077
ILE 51
0.0039
SER 52
0.0164
SER 52
0.0067
ASP 53
0.0264
SER 54
0.0344
SER 55
0.0672
ASN 56
0.0454
ILE 57
0.0159
TYR 58
0.0092
TYR 59
0.0072
ALA 60
0.0161
ASP 61
0.0122
THR 62
0.0131
VAL 63
0.0097
LYS 64
0.0069
GLY 65
0.0080
ARG 66
0.0066
PHE 67
0.0066
THR 68
0.0078
ILE 69
0.0102
SER 70
0.0210
ARG 71
0.0147
ASP 72
0.0202
ASN 73
0.0137
PRO 74
0.0314
LYS 75
0.0517
ASN 76
0.0114
THR 77
0.0085
LEU 78
0.0117
PHE 79
0.0132
LEU 80
0.0119
GLN 81
0.0109
MET 82
0.0023
THR 82
0.0033
SER 82
0.0043
LEU 82
0.0040
ARG 83
0.0061
SER 84
0.0080
GLU 85
0.0098
ASP 86
0.0098
THR 87
0.0171
ALA 88
0.0123
MET 89
0.0054
TYR 90
0.0035
TYR 91
0.0098
CYS 92
0.0127
ALA 93
0.0148
ARG 94
0.0084
SER 95
0.0062
ASN 96
0.0068
TYR 97
0.0092
VAL 98
0.0129
GLY 99
0.0145
TYR 100
0.0109
HIS 100
0.0080
VAL 100
0.0079
ARG 100
0.0089
TRP 100
0.0056
TYR 100
0.0067
PHE 100
0.0075
ASP 101
0.0083
VAL 102
0.0103
TRP 103
0.0126
GLY 104
0.0129
ALA 105
0.0127
GLY 106
0.0092
THR 107
0.0053
THR 108
0.0055
VAL 109
0.0091
THR 110
0.0092
VAL 111
0.0072
SER 112
0.0088
SER 113
0.0212
ALA 114
0.0237
LYS 115
0.0404
THR 116
0.0208
THR 117
0.0205
PRO 118
0.0136
PRO 119
0.0127
SER 120
0.0133
VAL 121
0.0157
TYR 122
0.0134
PRO 123
0.0166
LEU 124
0.0064
ALA 125
0.0044
PRO 126
0.0033
GLY 127
0.0178
SER 128
0.0459
ALA 129
0.0393
ALA 130
0.0185
GLN 131
0.0361
THR 132
0.0906
ASN 133
0.0197
SER 134
0.0558
MET 135
0.0379
VAL 136
0.0139
THR 137
0.0165
LEU 138
0.0177
GLY 139
0.0160
CYS 140
0.0130
LEU 141
0.0097
VAL 142
0.0145
LYS 143
0.0126
GLY 144
0.0117
TYR 145
0.0167
PHE 146
0.0102
PRO 147
0.0063
GLU 148
0.0135
PRO 149
0.0157
VAL 150
0.0183
THR 151
0.0143
VAL 152
0.0047
THR 153
0.0092
TRP 154
0.0180
ASN 155
0.0255
SER 156
0.0249
GLY 157
0.0239
SER 158
0.0281
LEU 159
0.0184
SER 160
0.0313
SER 161
0.0362
GLY 162
0.0166
VAL 163
0.0116
HIS 164
0.0068
THR 165
0.0036
PHE 166
0.0018
PRO 167
0.0036
ALA 168
0.0123
VAL 169
0.0158
LEU 170
0.0157
GLN 171
0.0220
SER 172
0.0290
ASP 173
0.0203
LEU 174
0.0146
TYR 175
0.0107
THR 176
0.0132
LEU 177
0.0140
SER 178
0.0063
SER 179
0.0091
SER 180
0.0107
VAL 181
0.0251
THR 182
0.0233
VAL 183
0.0174
PRO 184
0.0242
SER 185
0.0176
SER 186
0.0223
THR 187
0.0108
TRP 188
0.0086
PRO 189
0.0142
SER 190
0.0412
GLU 191
0.0374
THR 192
0.0275
VAL 193
0.0257
THR 194
0.0267
CYS 195
0.0231
ASN 196
0.0136
VAL 197
0.0058
ALA 198
0.0076
HIS 199
0.0123
PRO 200
0.0101
ALA 201
0.0056
SER 202
0.0075
SER 203
0.0058
THR 204
0.0060
LYS 205
0.0190
VAL 206
0.0260
ASP 207
0.0330
LYS 208
0.0246
LYS 209
0.0223
ILE 210
0.0199
VAL 211
0.0040
PRO 212
0.0044
ARG 213
0.0028
ASP 214
0.0047
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.