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 = 0.0862
GLY 5
0.0191
LEU 6
0.0143
PRO 7
0.0129
PRO 8
0.0149
GLU 9
0.0106
LYS 10
0.0064
PRO 11
0.0087
LYS 12
0.0140
ASN 13
0.0254
LEU 14
0.0199
SER 15
0.0180
CYS 16
0.0153
ILE 17
0.0072
VAL 18
0.0105
ASN 19
0.0141
GLU 20
0.0193
GLY 21
0.0189
LYS 22
0.0189
LYS 23
0.0234
MET 24
0.0117
ARG 25
0.0110
CYS 26
0.0032
GLU 27
0.0024
TRP 28
0.0043
ASP 29
0.0205
GLY 30
0.0155
GLY 31
0.0052
ARG 32
0.0101
GLU 33
0.0060
THR 34
0.0052
HIS 35
0.0125
LEU 36
0.0063
GLU 37
0.0102
THR 38
0.0098
ASN 39
0.0105
PHE 40
0.0119
THR 41
0.0106
LEU 42
0.0072
LYS 43
0.0010
SER 44
0.0069
GLU 45
0.0071
TRP 46
0.0093
ALA 47
0.0238
THR 48
0.0242
HIS 49
0.0128
LYS 50
0.0074
PHE 51
0.0018
ALA 52
0.0069
ASP 53
0.0128
CYS 54
0.0159
LYS 55
0.0173
ALA 56
0.0182
LYS 57
0.0126
ARG 58
0.0243
ASP 59
0.0237
THR 60
0.0231
PRO 61
0.0232
THR 62
0.0189
SER 63
0.0157
CYS 64
0.0144
THR 65
0.0193
VAL 66
0.0210
ASP 67
0.0261
TYR 68
0.0194
SER 69
0.0187
THR 70
0.0120
VAL 71
0.0076
TYR 72
0.0083
PHE 73
0.0121
VAL 74
0.0116
ASN 75
0.0133
ILE 76
0.0149
GLU 77
0.0161
VAL 78
0.0149
TRP 79
0.0155
VAL 80
0.0073
GLU 81
0.0045
ALA 82
0.0103
GLU 83
0.0083
ASN 84
0.0075
ALA 85
0.0038
LEU 86
0.0029
GLY 87
0.0098
LYS 88
0.0103
VAL 89
0.0079
THR 90
0.0103
SER 91
0.0166
ASP 92
0.0272
HIS 93
0.0258
ILE 94
0.0280
ASN 95
0.0173
PHE 96
0.0115
ASP 97
0.0125
PRO 98
0.0092
VAL 99
0.0098
TYR 100
0.0138
LYS 101
0.0117
VAL 102
0.0122
LYS 103
0.0125
PRO 104
0.0085
ASN 105
0.0068
PRO 106
0.0074
PRO 107
0.0140
HIS 108
0.0186
ASN 109
0.0209
LEU 110
0.0214
SER 111
0.0201
VAL 112
0.0169
ILE 113
0.0172
ASN 114
0.0057
SER 115
0.0067
LEU 118
0.0142
SER 119
0.0115
SER 120
0.0128
ILE 121
0.0054
LEU 122
0.0128
LYS 123
0.0165
LEU 124
0.0183
THR 125
0.0169
TRP 126
0.0150
THR 127
0.0068
ASN 128
0.0043
PRO 129
0.0042
SER 130
0.0030
ILE 131
0.0026
LYS 132
0.0019
SER 133
0.0077
VAL 134
0.0089
ILE 135
0.0095
ILE 136
0.0095
LEU 137
0.0105
LYS 138
0.0130
TYR 139
0.0070
ASN 140
0.0060
ILE 141
0.0059
GLN 142
0.0085
TYR 143
0.0068
ARG 144
0.0030
THR 145
0.0151
LYS 146
0.0105
ASP 147
0.0353
ALA 148
0.0320
SER 149
0.0367
THR 150
0.0379
TRP 151
0.0102
SER 152
0.0069
GLN 153
0.0065
ILE 154
0.0100
PRO 155
0.0086
PRO 156
0.0057
GLU 157
0.0140
ASP 158
0.0106
THR 159
0.0108
ALA 160
0.0116
SER 161
0.0115
THR 162
0.0141
ARG 163
0.0174
SER 164
0.0170
SER 165
0.0228
PHE 166
0.0283
THR 167
0.0173
VAL 168
0.0157
GLN 169
0.0184
ASP 170
0.0384
LEU 171
0.0314
LYS 172
0.0156
PRO 173
0.0010
PHE 174
0.0111
THR 175
0.0197
GLU 176
0.0189
TYR 177
0.0183
VAL 178
0.0103
PHE 179
0.0112
ARG 180
0.0145
ILE 181
0.0042
ARG 182
0.0025
CYS 183
0.0019
MET 184
0.0160
LYS 185
0.0119
GLU 186
0.0145
ASP 187
0.0282
GLY 188
0.0341
LYS 189
0.0265
GLY 190
0.0144
TYR 191
0.0118
TRP 192
0.0097
SER 193
0.0037
ASP 194
0.0115
TRP 195
0.0148
SER 196
0.0208
GLU 197
0.0266
GLU 198
0.0194
ALA 199
0.0166
SER 200
0.0158
GLY 201
0.0198
ILE 202
0.0136
THR 203
0.0105
TYR 204
0.0143
GLU 205
0.0240
ASP 206
0.0190
ARG 207
0.0206
PRO 208
0.0340
SER 209
0.0306
LYS 210
0.0280
GLU 211
0.0158
PRO 212
0.0315
SER 213
0.0503
PHE 214
0.0862
PRO 1
0.0039
GLY 2
0.0174
SER 3
0.0245
SER 4
0.0168
GLY 5
0.0186
LEU 6
0.0136
PRO 7
0.0120
PRO 8
0.0135
GLU 9
0.0142
LYS 10
0.0097
PRO 11
0.0126
LYS 12
0.0126
ASN 13
0.0148
LEU 14
0.0146
SER 15
0.0151
CYS 16
0.0084
ILE 17
0.0072
VAL 18
0.0077
ASN 19
0.0059
GLU 20
0.0048
GLY 21
0.0051
LYS 22
0.0112
LYS 23
0.0088
MET 24
0.0092
ARG 25
0.0105
CYS 26
0.0099
GLU 27
0.0079
TRP 28
0.0097
ASP 29
0.0125
GLY 30
0.0158
GLY 31
0.0294
ARG 32
0.0146
GLU 33
0.0086
THR 34
0.0132
HIS 35
0.0098
LEU 36
0.0070
GLU 37
0.0128
THR 38
0.0104
ASN 39
0.0122
PHE 40
0.0040
THR 41
0.0036
LEU 42
0.0033
LYS 43
0.0045
SER 44
0.0044
GLU 45
0.0036
TRP 46
0.0055
ALA 47
0.0063
THR 48
0.0075
HIS 49
0.0017
LYS 50
0.0020
PHE 51
0.0038
ALA 52
0.0066
ASP 53
0.0077
CYS 54
0.0086
LYS 55
0.0185
ALA 56
0.0119
LYS 57
0.0169
ARG 58
0.0317
ASP 59
0.0291
THR 60
0.0313
PRO 61
0.0126
THR 62
0.0089
SER 63
0.0102
CYS 64
0.0117
THR 65
0.0098
VAL 66
0.0089
ASP 67
0.0140
TYR 68
0.0122
SER 69
0.0146
THR 70
0.0075
VAL 71
0.0077
TYR 72
0.0101
PHE 73
0.0014
VAL 74
0.0041
ASN 75
0.0076
ILE 76
0.0065
GLU 77
0.0075
VAL 78
0.0069
TRP 79
0.0069
VAL 80
0.0086
GLU 81
0.0111
ALA 82
0.0123
GLU 83
0.0089
ASN 84
0.0050
ALA 85
0.0237
LEU 86
0.0289
GLY 87
0.0240
LYS 88
0.0180
VAL 89
0.0131
THR 90
0.0138
SER 91
0.0116
ASP 92
0.0103
HIS 93
0.0091
ILE 94
0.0053
ASN 95
0.0068
PHE 96
0.0058
ASP 97
0.0043
PRO 98
0.0037
VAL 99
0.0045
TYR 100
0.0061
LYS 101
0.0026
VAL 102
0.0025
LYS 103
0.0019
PRO 104
0.0007
ASN 105
0.0029
PRO 106
0.0041
PRO 107
0.0030
HIS 108
0.0044
ASN 109
0.0093
LEU 110
0.0085
SER 111
0.0091
VAL 112
0.0110
ILE 113
0.0115
ASN 114
0.0116
SER 115
0.0094
GLU 116
0.0061
GLU 117
0.0046
LEU 118
0.0087
SER 119
0.0044
SER 120
0.0083
ILE 121
0.0069
LEU 122
0.0092
LYS 123
0.0101
LEU 124
0.0055
THR 125
0.0015
TRP 126
0.0015
THR 127
0.0051
ASN 128
0.0046
PRO 129
0.0044
SER 130
0.0138
ILE 131
0.0115
LYS 132
0.0099
SER 133
0.0235
VAL 134
0.0187
ILE 135
0.0055
ILE 136
0.0033
LEU 137
0.0030
LYS 138
0.0071
TYR 139
0.0077
ASN 140
0.0087
ILE 141
0.0099
GLN 142
0.0089
TYR 143
0.0097
ARG 144
0.0082
THR 145
0.0053
LYS 146
0.0090
ASP 147
0.0079
ALA 148
0.0020
SER 149
0.0113
THR 150
0.0050
TRP 151
0.0081
SER 152
0.0113
GLN 153
0.0113
ILE 154
0.0119
PRO 155
0.0127
PRO 156
0.0107
GLU 157
0.0127
ASP 158
0.0106
THR 159
0.0103
ALA 160
0.0108
SER 161
0.0058
THR 162
0.0053
ARG 163
0.0103
SER 164
0.0065
SER 165
0.0084
PHE 166
0.0127
THR 167
0.0120
VAL 168
0.0120
GLN 169
0.0152
ASP 170
0.0132
LEU 171
0.0067
LYS 172
0.0026
PRO 173
0.0023
PHE 174
0.0036
THR 175
0.0045
GLU 176
0.0058
TYR 177
0.0051
VAL 178
0.0080
PHE 179
0.0076
ARG 180
0.0071
ILE 181
0.0042
ARG 182
0.0035
CYS 183
0.0050
MET 184
0.0048
LYS 185
0.0063
GLU 186
0.0066
ASP 187
0.0106
GLY 188
0.0103
LYS 189
0.0118
GLY 190
0.0047
TYR 191
0.0053
TRP 192
0.0061
SER 193
0.0052
ASP 194
0.0064
TRP 195
0.0041
SER 196
0.0086
GLU 197
0.0156
GLU 198
0.0148
ALA 199
0.0107
SER 200
0.0082
GLY 201
0.0080
ILE 202
0.0090
THR 203
0.0062
TYR 204
0.0053
GLU 205
0.0077
ASP 206
0.0051
ARG 207
0.0041
PRO 208
0.0202
SER 209
0.0242
LYS 210
0.0157
GLU 211
0.0045
PRO 212
0.0105
SER 213
0.0136
PHE 214
0.0045
TRP 215
0.0059
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.