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 = 0.0655
GLY 5
0.0178
LEU 6
0.0165
PRO 7
0.0161
PRO 8
0.0129
GLU 9
0.0129
LYS 10
0.0124
PRO 11
0.0101
LYS 12
0.0096
ASN 13
0.0095
LEU 14
0.0039
SER 15
0.0089
CYS 16
0.0127
VAL 18
0.0254
ASN 19
0.0352
GLU 20
0.0286
GLY 21
0.0535
LYS 22
0.0390
LYS 23
0.0198
MET 24
0.0151
ARG 25
0.0113
CYS 26
0.0092
GLU 27
0.0058
TRP 28
0.0068
ASP 29
0.0098
GLY 30
0.0137
GLY 31
0.0141
ARG 32
0.0107
GLU 33
0.0060
THR 34
0.0073
HIS 35
0.0086
LEU 36
0.0048
GLU 37
0.0050
THR 38
0.0044
ASN 39
0.0103
PHE 40
0.0096
THR 41
0.0108
LEU 42
0.0075
LYS 43
0.0063
SER 44
0.0026
GLU 45
0.0039
TRP 46
0.0107
ALA 47
0.0154
THR 48
0.0140
HIS 49
0.0036
LYS 50
0.0066
PHE 51
0.0087
ALA 52
0.0147
ASP 53
0.0141
CYS 54
0.0130
LYS 55
0.0116
ALA 56
0.0083
LYS 57
0.0076
ARG 58
0.0420
ASP 59
0.0569
THR 60
0.0219
PRO 61
0.0075
THR 62
0.0111
SER 63
0.0092
CYS 64
0.0070
THR 65
0.0096
VAL 66
0.0124
ASP 67
0.0168
TYR 68
0.0168
SER 69
0.0145
THR 70
0.0114
VAL 71
0.0115
TYR 72
0.0110
PHE 73
0.0075
VAL 74
0.0126
ASN 75
0.0170
ILE 76
0.0118
GLU 77
0.0095
VAL 78
0.0041
TRP 79
0.0027
VAL 80
0.0077
GLU 81
0.0127
ALA 82
0.0111
GLU 83
0.0111
ASN 84
0.0048
ALA 85
0.0073
LEU 86
0.0150
GLY 87
0.0118
LYS 88
0.0138
VAL 89
0.0141
THR 90
0.0097
SER 91
0.0068
ASP 92
0.0037
HIS 93
0.0095
ILE 94
0.0124
ASN 95
0.0162
PHE 96
0.0180
ASP 97
0.0164
PRO 98
0.0170
VAL 99
0.0115
TYR 100
0.0159
LYS 101
0.0212
VAL 102
0.0160
PRO 104
0.0215
ASN 105
0.0254
PRO 106
0.0175
PRO 107
0.0157
HIS 108
0.0200
ASN 109
0.0174
LEU 110
0.0100
SER 111
0.0141
VAL 112
0.0180
ILE 113
0.0193
ASN 114
0.0145
SER 115
0.0384
LEU 118
0.0238
SER 119
0.0202
SER 120
0.0178
ILE 121
0.0148
LEU 122
0.0123
LYS 123
0.0173
LEU 124
0.0142
THR 125
0.0064
TRP 126
0.0074
THR 127
0.0207
ASN 128
0.0228
PRO 129
0.0292
SER 130
0.0370
ILE 131
0.0271
LYS 132
0.0293
SER 133
0.0254
VAL 134
0.0184
ILE 135
0.0186
ILE 136
0.0268
LEU 137
0.0236
LYS 138
0.0211
TYR 139
0.0152
ASN 140
0.0086
ILE 141
0.0097
GLN 142
0.0145
TYR 143
0.0135
ARG 144
0.0113
THR 145
0.0123
LYS 146
0.0261
ASP 147
0.0392
ALA 148
0.0388
SER 149
0.0517
THR 150
0.0303
TRP 151
0.0108
SER 152
0.0096
GLN 153
0.0108
ILE 154
0.0272
PRO 155
0.0367
PRO 156
0.0312
GLU 157
0.0655
ASP 158
0.0478
THR 159
0.0225
ALA 160
0.0298
SER 161
0.0310
THR 162
0.0288
ARG 163
0.0139
SER 164
0.0074
SER 165
0.0030
PHE 166
0.0147
THR 167
0.0153
VAL 168
0.0167
GLN 169
0.0177
ASP 170
0.0217
LEU 171
0.0133
LYS 172
0.0137
PRO 173
0.0164
PHE 174
0.0161
THR 175
0.0069
GLU 176
0.0062
TYR 177
0.0092
VAL 178
0.0160
PHE 179
0.0151
ARG 180
0.0148
ILE 181
0.0034
ARG 182
0.0062
CYS 183
0.0133
MET 184
0.0160
LYS 185
0.0143
GLU 186
0.0177
ASP 187
0.0187
LYS 189
0.0147
GLY 190
0.0169
TRP 192
0.0129
SER 193
0.0178
ASP 194
0.0192
TRP 195
0.0089
SER 196
0.0087
GLU 197
0.0132
GLU 198
0.0131
ALA 199
0.0159
SER 200
0.0182
GLY 201
0.0103
ILE 202
0.0033
THR 203
0.0131
TYR 204
0.0219
GLU 205
0.0232
ASP 206
0.0211
ARG 207
0.0176
PRO 208
0.0126
SER 209
0.0120
LYS 210
0.0222
GLU 211
0.0239
PRO 212
0.0098
SER 213
0.0161
PHE 214
0.0425
PRO 1
0.0047
GLY 2
0.0380
SER 3
0.0287
SER 4
0.0155
GLY 5
0.0165
LEU 6
0.0226
PRO 7
0.0144
PRO 8
0.0134
GLU 9
0.0104
LYS 10
0.0059
PRO 11
0.0082
LYS 12
0.0089
ASN 13
0.0083
LEU 14
0.0045
SER 15
0.0009
CYS 16
0.0078
VAL 18
0.0134
ASN 19
0.0098
GLU 20
0.0069
GLY 21
0.0097
LYS 22
0.0105
LYS 23
0.0120
MET 24
0.0077
ARG 25
0.0063
CYS 26
0.0042
GLU 27
0.0028
TRP 28
0.0057
ASP 29
0.0081
GLY 30
0.0123
GLY 31
0.0111
ARG 32
0.0147
GLU 33
0.0144
THR 34
0.0164
HIS 35
0.0124
LEU 36
0.0160
GLU 37
0.0164
THR 38
0.0148
ASN 39
0.0086
PHE 40
0.0077
THR 41
0.0077
LEU 42
0.0042
LYS 43
0.0035
SER 44
0.0024
GLU 45
0.0017
TRP 46
0.0032
ALA 47
0.0064
THR 48
0.0105
HIS 49
0.0070
LYS 50
0.0030
PHE 51
0.0015
ALA 52
0.0038
ASP 53
0.0052
CYS 54
0.0050
LYS 55
0.0042
ALA 56
0.0036
LYS 57
0.0079
ARG 58
0.0142
ASP 59
0.0132
THR 60
0.0028
PRO 61
0.0037
THR 62
0.0038
SER 63
0.0029
CYS 64
0.0035
THR 65
0.0055
VAL 66
0.0073
ASP 67
0.0092
TYR 68
0.0090
SER 69
0.0095
THR 70
0.0117
VAL 71
0.0117
TYR 72
0.0136
PHE 73
0.0140
VAL 74
0.0118
ASN 75
0.0054
ILE 76
0.0040
GLU 77
0.0044
VAL 78
0.0042
TRP 79
0.0047
VAL 80
0.0053
GLU 81
0.0078
ALA 82
0.0078
GLU 83
0.0098
ASN 84
0.0175
ALA 85
0.0190
LEU 86
0.0170
GLY 87
0.0119
LYS 88
0.0084
VAL 89
0.0046
THR 90
0.0057
SER 91
0.0069
ASP 92
0.0073
HIS 93
0.0064
ILE 94
0.0057
ASN 95
0.0035
PHE 96
0.0103
ASP 97
0.0118
PRO 98
0.0138
VAL 99
0.0175
TYR 100
0.0193
LYS 101
0.0180
VAL 102
0.0152
PRO 104
0.0042
ASN 105
0.0073
PRO 106
0.0107
PRO 107
0.0129
HIS 108
0.0166
ASN 109
0.0170
LEU 110
0.0078
SER 111
0.0071
VAL 112
0.0107
ILE 113
0.0104
ASN 114
0.0082
SER 115
0.0113
GLU 116
0.0256
GLU 117
0.0205
LEU 118
0.0142
SER 119
0.0027
SER 120
0.0105
ILE 121
0.0139
LEU 122
0.0110
LYS 123
0.0087
LEU 124
0.0077
THR 125
0.0061
TRP 126
0.0105
THR 127
0.0148
ASN 128
0.0142
PRO 129
0.0115
SER 130
0.0145
ILE 131
0.0109
LYS 132
0.0148
SER 133
0.0223
VAL 134
0.0179
ILE 135
0.0158
ILE 136
0.0150
LEU 137
0.0061
LYS 138
0.0024
TYR 139
0.0065
ASN 140
0.0107
ILE 141
0.0096
GLN 142
0.0089
TYR 143
0.0031
ARG 144
0.0099
THR 145
0.0167
LYS 146
0.0364
ASP 147
0.0501
ALA 148
0.0432
SER 149
0.0450
THR 150
0.0341
TRP 151
0.0197
SER 152
0.0124
GLN 153
0.0135
ILE 154
0.0143
PRO 155
0.0172
PRO 156
0.0133
GLU 157
0.0090
ASP 158
0.0119
THR 159
0.0083
ALA 160
0.0033
SER 161
0.0058
THR 162
0.0093
ARG 163
0.0124
SER 164
0.0091
SER 165
0.0073
PHE 166
0.0072
THR 167
0.0077
VAL 168
0.0117
GLN 169
0.0129
ASP 170
0.0168
LEU 171
0.0150
LYS 172
0.0141
PRO 173
0.0090
PHE 174
0.0121
THR 175
0.0145
GLU 176
0.0228
TYR 177
0.0143
VAL 178
0.0118
PHE 179
0.0050
ARG 180
0.0051
ILE 181
0.0081
ARG 182
0.0091
CYS 183
0.0049
MET 184
0.0022
LYS 185
0.0115
GLU 186
0.0116
ASP 187
0.0169
LYS 189
0.0214
GLY 190
0.0192
TRP 192
0.0048
SER 193
0.0054
ASP 194
0.0110
TRP 195
0.0119
SER 196
0.0114
GLU 197
0.0112
GLU 198
0.0062
ALA 199
0.0079
SER 200
0.0128
GLY 201
0.0157
ILE 202
0.0114
THR 203
0.0097
TYR 204
0.0072
GLU 205
0.0143
ASP 206
0.0139
ARG 207
0.0249
PRO 208
0.0256
SER 209
0.0249
LYS 210
0.0223
GLU 211
0.0273
PRO 212
0.0312
SER 213
0.0228
PHE 214
0.0325
TRP 215
0.0381
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.