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 = 0.1043
GLY 5
0.0158
LEU 6
0.0100
PRO 7
0.0065
PRO 8
0.0093
GLU 9
0.0073
LYS 10
0.0075
PRO 11
0.0024
LYS 12
0.0033
ASN 13
0.0038
LEU 14
0.0040
SER 15
0.0044
CYS 16
0.0047
VAL 18
0.0066
ASN 19
0.0146
GLU 20
0.0113
GLY 21
0.0416
LYS 22
0.0254
LYS 23
0.0112
MET 24
0.0039
ARG 25
0.0031
CYS 26
0.0052
GLU 27
0.0036
TRP 28
0.0027
ASP 29
0.0029
GLY 30
0.0057
GLY 31
0.0051
ARG 32
0.0049
GLU 33
0.0159
THR 34
0.0053
HIS 35
0.0063
LEU 36
0.0123
GLU 37
0.0234
THR 38
0.0163
ASN 39
0.0113
PHE 40
0.0081
THR 41
0.0067
LEU 42
0.0071
LYS 43
0.0103
SER 44
0.0109
GLU 45
0.0123
TRP 46
0.0135
ALA 47
0.0269
THR 48
0.0470
HIS 49
0.0238
LYS 50
0.0096
PHE 51
0.0134
ALA 52
0.0169
ASP 53
0.0181
CYS 54
0.0095
LYS 55
0.0033
ALA 56
0.0024
LYS 57
0.0046
ARG 58
0.0117
ASP 59
0.0161
THR 60
0.0065
PRO 61
0.0052
THR 62
0.0075
SER 63
0.0053
CYS 64
0.0047
THR 65
0.0044
VAL 66
0.0106
ASP 67
0.0175
TYR 68
0.0156
SER 69
0.0148
THR 70
0.0075
VAL 71
0.0033
TYR 72
0.0022
PHE 73
0.0040
VAL 74
0.0042
ASN 75
0.0055
ILE 76
0.0060
GLU 77
0.0082
VAL 78
0.0091
TRP 79
0.0060
VAL 80
0.0033
GLU 81
0.0081
ALA 82
0.0090
GLU 83
0.0133
ASN 84
0.0103
ALA 85
0.0070
LEU 86
0.0040
GLY 87
0.0166
LYS 88
0.0180
VAL 89
0.0147
THR 90
0.0062
SER 91
0.0024
ASP 92
0.0054
HIS 93
0.0074
ILE 94
0.0077
ASN 95
0.0076
PHE 96
0.0062
ASP 97
0.0036
PRO 98
0.0025
VAL 99
0.0019
TYR 100
0.0045
LYS 101
0.0052
VAL 102
0.0047
PRO 104
0.0099
ASN 105
0.0111
PRO 106
0.0115
PRO 107
0.0081
HIS 108
0.0079
ASN 109
0.0077
LEU 110
0.0042
SER 111
0.0080
VAL 112
0.0093
ILE 113
0.0155
ASN 114
0.0144
SER 115
0.0280
LEU 118
0.0185
SER 119
0.0161
SER 120
0.0112
ILE 121
0.0066
LEU 122
0.0063
LYS 123
0.0091
LEU 124
0.0045
THR 125
0.0038
TRP 126
0.0021
THR 127
0.0086
ASN 128
0.0074
PRO 129
0.0076
SER 130
0.0046
ILE 131
0.0033
LYS 132
0.0017
SER 133
0.0022
VAL 134
0.0014
ILE 135
0.0007
ILE 136
0.0007
LEU 137
0.0028
LYS 138
0.0024
TYR 139
0.0036
ASN 140
0.0033
ILE 141
0.0051
GLN 142
0.0059
TYR 143
0.0049
ARG 144
0.0064
THR 145
0.0124
LYS 146
0.0153
ASP 147
0.0271
ALA 148
0.0229
SER 149
0.0229
THR 150
0.0123
TRP 151
0.0070
SER 152
0.0058
GLN 153
0.0057
ILE 154
0.0073
PRO 155
0.0066
PRO 156
0.0039
GLU 157
0.0158
ASP 158
0.0135
THR 159
0.0037
ALA 160
0.0018
SER 161
0.0013
THR 162
0.0034
ARG 163
0.0061
SER 164
0.0061
SER 165
0.0047
PHE 166
0.0028
THR 167
0.0036
VAL 168
0.0033
GLN 169
0.0053
ASP 170
0.0051
LEU 171
0.0058
LYS 172
0.0077
PRO 173
0.0121
PHE 174
0.0190
THR 175
0.0062
GLU 176
0.0062
TYR 177
0.0089
VAL 178
0.0059
PHE 179
0.0047
ARG 180
0.0048
ILE 181
0.0068
ARG 182
0.0063
CYS 183
0.0062
MET 184
0.0067
LYS 185
0.0045
GLU 186
0.0033
ASP 187
0.0123
LYS 189
0.0150
GLY 190
0.0140
TRP 192
0.0082
SER 193
0.0099
ASP 194
0.0114
TRP 195
0.0054
SER 196
0.0063
GLU 197
0.0069
GLU 198
0.0072
ALA 199
0.0072
SER 200
0.0082
GLY 201
0.0075
ILE 202
0.0048
THR 203
0.0073
TYR 204
0.0167
GLU 205
0.0261
ASP 206
0.0253
ARG 207
0.0214
PRO 208
0.0113
SER 209
0.0267
LYS 210
0.0420
GLU 211
0.0260
PRO 212
0.0202
SER 213
0.0458
PHE 214
0.0460
PRO 1
0.0232
GLY 2
0.0412
SER 3
0.0255
SER 4
0.0168
GLY 5
0.0175
LEU 6
0.0123
PRO 7
0.0037
PRO 8
0.0070
GLU 9
0.0104
LYS 10
0.0078
PRO 11
0.0044
LYS 12
0.0161
ASN 13
0.0283
LEU 14
0.0156
SER 15
0.0139
CYS 16
0.0086
VAL 18
0.0073
ASN 19
0.0097
GLU 20
0.0060
GLY 21
0.0200
LYS 22
0.0125
LYS 23
0.0059
MET 24
0.0043
ARG 25
0.0039
CYS 26
0.0060
GLU 27
0.0145
TRP 28
0.0164
ASP 29
0.0231
GLY 30
0.0175
GLY 31
0.0117
ARG 32
0.0183
GLU 33
0.0194
THR 34
0.0120
HIS 35
0.0229
LEU 36
0.0242
GLU 37
0.0259
THR 38
0.0184
ASN 39
0.0212
PHE 40
0.0194
THR 41
0.0185
LEU 42
0.0120
LYS 43
0.0108
SER 44
0.0090
GLU 45
0.0031
TRP 46
0.0101
ALA 47
0.0232
THR 48
0.0391
HIS 49
0.0221
LYS 50
0.0066
PHE 51
0.0064
ALA 52
0.0098
ASP 53
0.0116
CYS 54
0.0079
LYS 55
0.0238
ALA 56
0.0202
LYS 57
0.1043
ARG 58
0.0991
ASP 59
0.0390
THR 60
0.0236
PRO 61
0.0259
THR 62
0.0238
SER 63
0.0059
CYS 64
0.0079
THR 65
0.0142
VAL 66
0.0068
ASP 67
0.0092
TYR 68
0.0093
SER 69
0.0078
THR 70
0.0076
VAL 71
0.0058
TYR 72
0.0085
PHE 73
0.0110
VAL 74
0.0106
ASN 75
0.0056
ILE 76
0.0055
GLU 77
0.0055
VAL 78
0.0054
TRP 79
0.0064
VAL 80
0.0097
GLU 81
0.0149
ALA 82
0.0124
GLU 83
0.0158
ASN 84
0.0101
ALA 85
0.0102
LEU 86
0.0120
GLY 87
0.0158
LYS 88
0.0207
VAL 89
0.0184
THR 90
0.0161
SER 91
0.0081
ASP 92
0.0173
HIS 93
0.0075
ILE 94
0.0070
ASN 95
0.0071
PHE 96
0.0108
ASP 97
0.0106
PRO 98
0.0103
VAL 99
0.0099
TYR 100
0.0104
LYS 101
0.0101
VAL 102
0.0051
PRO 104
0.0056
ASN 105
0.0054
PRO 106
0.0049
PRO 107
0.0035
HIS 108
0.0044
ASN 109
0.0064
LEU 110
0.0037
SER 111
0.0047
VAL 112
0.0045
ILE 113
0.0073
ASN 114
0.0080
SER 115
0.0086
GLU 116
0.0151
GLU 117
0.0122
LEU 118
0.0023
SER 119
0.0039
SER 120
0.0053
ILE 121
0.0071
LEU 122
0.0047
LYS 123
0.0038
LEU 124
0.0043
THR 125
0.0056
TRP 126
0.0042
THR 127
0.0036
ASN 128
0.0058
PRO 129
0.0054
SER 130
0.0055
ILE 131
0.0043
LYS 132
0.0061
SER 133
0.0072
VAL 134
0.0056
ILE 135
0.0026
ILE 136
0.0061
LEU 137
0.0067
LYS 138
0.0074
TYR 139
0.0067
ASN 140
0.0030
ILE 141
0.0019
GLN 142
0.0009
TYR 143
0.0027
ARG 144
0.0042
THR 145
0.0056
LYS 146
0.0169
ASP 147
0.0243
ALA 148
0.0204
SER 149
0.0229
THR 150
0.0174
TRP 151
0.0095
SER 152
0.0018
GLN 153
0.0005
ILE 154
0.0014
PRO 155
0.0020
PRO 156
0.0031
GLU 157
0.0032
ASP 158
0.0034
THR 159
0.0047
ALA 160
0.0073
SER 161
0.0082
THR 162
0.0071
ARG 163
0.0058
SER 164
0.0049
SER 165
0.0047
PHE 166
0.0039
THR 167
0.0043
VAL 168
0.0039
GLN 169
0.0052
ASP 170
0.0079
LEU 171
0.0085
LYS 172
0.0125
PRO 173
0.0080
PHE 174
0.0163
THR 175
0.0156
GLU 176
0.0081
TYR 177
0.0045
VAL 178
0.0038
PHE 179
0.0008
ARG 180
0.0009
ILE 181
0.0010
ARG 182
0.0051
CYS 183
0.0060
MET 184
0.0073
LYS 185
0.0052
GLU 186
0.0081
ASP 187
0.0078
LYS 189
0.0048
GLY 190
0.0041
TRP 192
0.0089
SER 193
0.0074
ASP 194
0.0069
TRP 195
0.0047
SER 196
0.0032
GLU 197
0.0042
GLU 198
0.0007
ALA 199
0.0011
SER 200
0.0015
GLY 201
0.0063
ILE 202
0.0083
THR 203
0.0092
TYR 204
0.0074
GLU 205
0.0148
ASP 206
0.0209
ARG 207
0.0204
PRO 208
0.0235
SER 209
0.0435
LYS 210
0.0564
GLU 211
0.0370
PRO 212
0.0077
SER 213
0.0441
PHE 214
0.0511
TRP 215
0.0260
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.