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 = 0.0510
GLY 5
0.0250
LEU 6
0.0233
PRO 7
0.0244
PRO 8
0.0203
GLU 9
0.0175
LYS 10
0.0091
PRO 11
0.0058
LYS 12
0.0090
ASN 13
0.0133
LEU 14
0.0092
SER 15
0.0073
CYS 16
0.0084
ILE 17
0.0135
VAL 18
0.0111
ASN 19
0.0113
GLU 20
0.0120
GLY 21
0.0441
LYS 22
0.0299
LYS 23
0.0128
MET 24
0.0106
ARG 25
0.0096
CYS 26
0.0063
GLU 27
0.0066
TRP 28
0.0071
ASP 29
0.0147
GLY 30
0.0162
GLY 31
0.0134
ARG 32
0.0294
GLU 33
0.0191
THR 34
0.0089
HIS 35
0.0094
LEU 36
0.0109
GLU 37
0.0145
THR 38
0.0125
ASN 39
0.0120
PHE 40
0.0084
THR 41
0.0051
LEU 42
0.0074
LYS 43
0.0084
SER 44
0.0118
GLU 45
0.0033
TRP 46
0.0043
ALA 47
0.0324
THR 48
0.0380
HIS 49
0.0237
LYS 50
0.0017
PHE 51
0.0091
ALA 52
0.0140
ASP 53
0.0104
CYS 54
0.0084
LYS 55
0.0033
ALA 56
0.0017
LYS 57
0.0082
ARG 58
0.0114
ASP 59
0.0192
THR 60
0.0125
PRO 61
0.0052
THR 62
0.0094
SER 63
0.0074
CYS 64
0.0075
THR 65
0.0093
VAL 66
0.0126
ASP 67
0.0154
TYR 68
0.0161
SER 69
0.0147
THR 70
0.0133
VAL 71
0.0075
TYR 72
0.0069
PHE 73
0.0035
VAL 74
0.0071
ASN 75
0.0052
ILE 76
0.0070
GLU 77
0.0097
VAL 78
0.0103
TRP 79
0.0098
VAL 80
0.0065
GLU 81
0.0075
ALA 82
0.0105
GLU 83
0.0196
ASN 84
0.0091
ALA 85
0.0082
LEU 86
0.0175
GLY 87
0.0250
LYS 88
0.0328
VAL 89
0.0118
THR 90
0.0043
SER 91
0.0043
ASP 92
0.0131
HIS 93
0.0116
ILE 94
0.0140
ASN 95
0.0101
PHE 96
0.0095
ASP 97
0.0096
PRO 98
0.0121
VAL 99
0.0139
TYR 100
0.0150
LYS 101
0.0160
VAL 102
0.0150
LYS 103
0.0145
PRO 104
0.0150
ASN 105
0.0112
PRO 106
0.0090
PRO 107
0.0105
HIS 108
0.0134
ASN 109
0.0188
LEU 110
0.0090
SER 111
0.0105
VAL 112
0.0075
ILE 113
0.0134
ASN 114
0.0171
SER 115
0.0504
LEU 118
0.0112
SER 119
0.0096
SER 120
0.0106
ILE 121
0.0065
LEU 122
0.0045
LYS 123
0.0009
LEU 124
0.0072
THR 125
0.0101
TRP 126
0.0109
THR 127
0.0168
ASN 128
0.0165
PRO 129
0.0175
SER 130
0.0161
ILE 131
0.0149
LYS 132
0.0099
SER 133
0.0061
VAL 134
0.0053
ILE 135
0.0069
ILE 136
0.0164
LEU 137
0.0140
LYS 138
0.0120
TYR 139
0.0067
ASN 140
0.0030
ILE 141
0.0041
GLN 142
0.0070
TYR 143
0.0056
ARG 144
0.0030
THR 145
0.0125
LYS 146
0.0226
ASP 147
0.0349
ALA 148
0.0295
SER 149
0.0218
THR 150
0.0271
TRP 151
0.0068
SER 152
0.0065
GLN 153
0.0084
ILE 154
0.0165
PRO 155
0.0226
PRO 156
0.0173
GLU 157
0.0411
ASP 158
0.0290
THR 159
0.0015
ALA 160
0.0116
SER 161
0.0146
THR 162
0.0154
ARG 163
0.0111
SER 164
0.0129
SER 165
0.0102
PHE 166
0.0050
THR 167
0.0054
VAL 168
0.0080
GLN 169
0.0095
ASP 170
0.0094
LEU 171
0.0095
LYS 172
0.0105
PRO 173
0.0109
PHE 174
0.0117
THR 175
0.0086
GLU 176
0.0094
TYR 177
0.0067
VAL 178
0.0054
PHE 179
0.0069
ARG 180
0.0078
ILE 181
0.0037
ARG 182
0.0053
CYS 183
0.0100
MET 184
0.0140
LYS 185
0.0161
GLU 186
0.0190
ASP 187
0.0274
GLY 188
0.0234
LYS 189
0.0253
GLY 190
0.0203
TYR 191
0.0172
TRP 192
0.0136
SER 193
0.0110
ASP 194
0.0066
TRP 195
0.0037
SER 196
0.0050
GLU 197
0.0092
GLU 198
0.0091
ALA 199
0.0081
SER 200
0.0059
GLY 201
0.0068
ILE 202
0.0061
THR 203
0.0075
TYR 204
0.0066
GLU 205
0.0128
ASP 206
0.0088
ARG 207
0.0083
PRO 208
0.0073
SER 209
0.0069
LYS 210
0.0129
GLU 211
0.0167
PRO 212
0.0083
SER 213
0.0049
PHE 214
0.0267
PRO 1
0.0377
GLY 2
0.0314
SER 3
0.0301
SER 4
0.0278
GLY 5
0.0242
LEU 6
0.0172
PRO 7
0.0090
PRO 8
0.0101
GLU 9
0.0101
LYS 10
0.0127
PRO 11
0.0114
LYS 12
0.0148
ASN 13
0.0125
LEU 14
0.0083
SER 15
0.0135
CYS 16
0.0096
ILE 17
0.0082
VAL 18
0.0084
ASN 19
0.0080
GLU 20
0.0101
GLY 21
0.0123
LYS 22
0.0073
LYS 23
0.0076
MET 24
0.0081
ARG 25
0.0114
CYS 26
0.0109
GLU 27
0.0098
TRP 28
0.0101
ASP 29
0.0122
GLY 30
0.0117
GLY 31
0.0124
ARG 32
0.0114
GLU 33
0.0139
THR 34
0.0125
HIS 35
0.0169
LEU 36
0.0241
GLU 37
0.0239
THR 38
0.0125
ASN 39
0.0135
PHE 40
0.0069
THR 41
0.0052
LEU 42
0.0062
LYS 43
0.0102
SER 44
0.0095
GLU 45
0.0087
TRP 46
0.0168
ALA 47
0.0244
THR 48
0.0219
HIS 49
0.0119
LYS 50
0.0100
PHE 51
0.0064
ALA 52
0.0086
ASP 53
0.0089
CYS 54
0.0107
LYS 55
0.0152
ALA 56
0.0107
LYS 57
0.0204
ARG 58
0.0211
ASP 59
0.0152
THR 60
0.0105
PRO 61
0.0045
THR 62
0.0063
SER 63
0.0093
CYS 64
0.0123
THR 65
0.0123
VAL 66
0.0115
ASP 67
0.0096
TYR 68
0.0038
SER 69
0.0038
THR 70
0.0064
VAL 71
0.0114
TYR 72
0.0122
PHE 73
0.0149
VAL 74
0.0155
ASN 75
0.0167
ILE 76
0.0097
GLU 77
0.0082
VAL 78
0.0099
TRP 79
0.0063
VAL 80
0.0066
GLU 81
0.0075
ALA 82
0.0125
GLU 83
0.0095
ASN 84
0.0082
ALA 85
0.0144
LEU 86
0.0091
GLY 87
0.0045
LYS 88
0.0134
VAL 89
0.0108
THR 90
0.0109
SER 91
0.0070
ASP 92
0.0078
HIS 93
0.0075
ILE 94
0.0132
ASN 95
0.0124
PHE 96
0.0138
ASP 97
0.0157
PRO 98
0.0114
VAL 99
0.0088
TYR 100
0.0078
LYS 101
0.0083
VAL 102
0.0063
LYS 103
0.0068
PRO 104
0.0095
ASN 105
0.0141
PRO 106
0.0189
PRO 107
0.0150
HIS 108
0.0156
ASN 109
0.0158
LEU 110
0.0135
SER 111
0.0122
VAL 112
0.0078
ILE 113
0.0103
ASN 114
0.0091
SER 115
0.0133
GLU 116
0.0175
GLU 117
0.0097
LEU 118
0.0084
SER 119
0.0069
SER 120
0.0089
ILE 121
0.0027
LEU 122
0.0012
LYS 123
0.0049
LEU 124
0.0059
THR 125
0.0056
TRP 126
0.0068
THR 127
0.0094
ASN 128
0.0106
PRO 129
0.0127
SER 130
0.0106
ILE 131
0.0080
LYS 132
0.0059
SER 133
0.0014
VAL 134
0.0022
ILE 135
0.0027
ILE 136
0.0093
LEU 137
0.0115
LYS 138
0.0120
TYR 139
0.0133
ASN 140
0.0131
ILE 141
0.0134
GLN 142
0.0126
TYR 143
0.0067
ARG 144
0.0044
THR 145
0.0235
LYS 146
0.0326
ASP 147
0.0510
ALA 148
0.0276
SER 149
0.0077
THR 150
0.0194
TRP 151
0.0114
SER 152
0.0098
GLN 153
0.0094
ILE 154
0.0100
PRO 155
0.0082
PRO 156
0.0081
GLU 157
0.0061
ASP 158
0.0096
THR 159
0.0142
ALA 160
0.0143
SER 161
0.0135
THR 162
0.0137
ARG 163
0.0148
SER 164
0.0096
SER 165
0.0091
PHE 166
0.0090
THR 167
0.0073
VAL 168
0.0067
GLN 169
0.0054
ASP 170
0.0059
LEU 171
0.0061
LYS 172
0.0145
PRO 173
0.0151
PHE 174
0.0132
THR 175
0.0044
GLU 176
0.0019
TYR 177
0.0038
VAL 178
0.0063
PHE 179
0.0104
ARG 180
0.0173
ILE 181
0.0162
ARG 182
0.0149
CYS 183
0.0137
MET 184
0.0092
LYS 185
0.0067
GLU 186
0.0090
ASP 187
0.0074
GLY 188
0.0080
LYS 189
0.0052
GLY 190
0.0021
TYR 191
0.0067
TRP 192
0.0101
SER 193
0.0155
ASP 194
0.0194
TRP 195
0.0200
SER 196
0.0219
GLU 197
0.0211
GLU 198
0.0167
ALA 199
0.0129
SER 200
0.0078
GLY 201
0.0062
ILE 202
0.0086
THR 203
0.0063
TYR 204
0.0084
GLU 205
0.0200
ASP 206
0.0226
ARG 207
0.0253
PRO 208
0.0120
SER 209
0.0050
LYS 210
0.0151
GLU 211
0.0262
PRO 212
0.0264
SER 213
0.0272
PHE 214
0.0261
TRP 215
0.0267
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.