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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 = 0.1057
ALA 1
0.0053
PRO 2
0.0085
GLU 3
0.0072
LEU 4
0.0052
LEU 5
0.0049
GLY 6
0.0055
GLY 7
0.0041
PRO 8
0.0029
SER 9
0.0019
VAL 10
0.0027
PHE 11
0.0028
LEU 12
0.0029
PHE 13
0.0026
PRO 14
0.0027
PRO 15
0.0031
LYS 16
0.0038
PRO 17
0.0045
LYS 18
0.0041
ASP 19
0.0024
THR 20
0.0029
LEU 21
0.0037
MET 22
0.0031
ILE 23
0.0033
SER 24
0.0062
ARG 25
0.0040
THR 26
0.0035
PRO 27
0.0030
GLU 28
0.0042
VAL 29
0.0033
THR 30
0.0026
CYS 31
0.0024
VAL 32
0.0021
VAL 33
0.0022
VAL 34
0.0021
ASP 35
0.0025
VAL 36
0.0026
SER 37
0.0072
HIS 38
0.0062
GLU 39
0.0075
ASP 40
0.0078
PRO 41
0.0041
GLU 42
0.0092
VAL 43
0.0030
LYS 44
0.0032
PHE 45
0.0034
ASN 46
0.0042
TRP 47
0.0017
TYR 48
0.0011
VAL 49
0.0030
ASP 50
0.0035
GLY 51
0.0007
VAL 52
0.0026
GLU 53
0.0055
VAL 54
0.0082
HIS 55
0.0129
ASN 56
0.0118
ALA 57
0.0068
LYS 58
0.0056
THR 59
0.0041
LYS 60
0.0034
PRO 61
0.0031
ARG 62
0.0024
GLU 63
0.0019
GLU 64
0.0049
GLN 65
0.0040
TYR 66
0.0085
ASN 67
0.0088
SER 68
0.0058
THR 69
0.0051
TYR 70
0.0027
ARG 71
0.0016
VAL 72
0.0016
VAL 73
0.0020
SER 74
0.0019
VAL 75
0.0033
LEU 76
0.0048
THR 77
0.0058
VAL 78
0.0058
LEU 79
0.0057
HIS 80
0.0048
GLN 81
0.0071
ASP 82
0.0054
TRP 83
0.0041
LEU 84
0.0047
ASN 85
0.0062
GLY 86
0.0051
LYS 87
0.0039
GLU 88
0.0041
TYR 89
0.0022
LYS 90
0.0021
CYS 91
0.0041
LYS 92
0.0047
VAL 93
0.0042
SER 94
0.0060
ASN 95
0.0062
LYS 96
0.0124
ALA 97
0.0099
LEU 98
0.0108
PRO 99
0.0214
ALA 100
0.0068
PRO 101
0.0059
ILE 102
0.0040
GLU 103
0.0057
LYS 104
0.0050
THR 105
0.0050
ILE 106
0.0039
SER 107
0.0025
LYS 108
0.0027
ALA 109
0.0079
LYS 110
0.0146
GLY 111
0.0190
GLN 112
0.0175
PRO 113
0.0107
ARG 114
0.0055
GLU 115
0.0058
PRO 116
0.0065
GLN 117
0.0095
VAL 118
0.0108
TYR 119
0.0092
THR 120
0.0062
LEU 121
0.0084
PRO 122
0.0127
PRO 123
0.0166
SER 124
0.0286
ARG 125
0.0550
ASP 126
0.0405
GLU 127
0.0168
LEU 128
0.0196
THR 129
0.0149
LYS 130
0.0104
ASN 131
0.0104
GLN 132
0.0091
VAL 133
0.0105
SER 134
0.0101
LEU 135
0.0104
THR 136
0.0053
CYS 137
0.0050
LEU 138
0.0057
VAL 139
0.0084
LYS 140
0.0102
GLY 141
0.0106
PHE 142
0.0046
TYR 143
0.0045
PRO 144
0.0054
SER 145
0.0026
ASP 146
0.0029
ILE 147
0.0031
ALA 148
0.0046
VAL 149
0.0056
GLU 150
0.0074
TRP 151
0.0104
GLU 152
0.0105
SER 153
0.0101
ASN 154
0.0215
GLY 155
0.0422
GLN 156
0.0361
PRO 157
0.0083
GLU 158
0.0027
ASN 159
0.0066
ASN 160
0.0091
TYR 161
0.0107
LYS 162
0.0131
THR 163
0.0093
THR 164
0.0062
PRO 165
0.0056
PRO 166
0.0078
VAL 167
0.0094
LEU 168
0.0116
ASP 169
0.0142
SER 170
0.0166
ASP 171
0.0180
GLY 172
0.0148
SER 173
0.0117
PHE 174
0.0102
PHE 175
0.0108
LEU 176
0.0081
TYR 177
0.0081
SER 178
0.0092
LYS 179
0.0100
LEU 180
0.0090
THR 181
0.0103
VAL 182
0.0086
ASP 183
0.0126
LYS 184
0.0150
SER 185
0.0195
ARG 186
0.0169
TRP 187
0.0153
GLN 188
0.0219
GLN 189
0.0220
GLY 190
0.0153
ASN 191
0.0111
VAL 192
0.0118
PHE 193
0.0103
SER 194
0.0105
CYS 195
0.0105
SER 196
0.0068
VAL 197
0.0067
MET 198
0.0062
HIS 199
0.0067
GLU 200
0.0085
ALA 201
0.0088
LEU 202
0.0120
HIS 203
0.0227
ASN 204
0.0196
HIS 205
0.0097
TYR 206
0.0098
THR 207
0.0106
GLN 208
0.0109
LYS 209
0.0062
SER 210
0.0082
LEU 211
0.0227
SER 212
0.0203
LEU 213
0.0199
SER 214
0.0811
PRO 215
0.0433
GLY 216
0.0819
LYS 217
0.0740
ALA 1
0.0087
PRO 2
0.0089
GLU 3
0.0116
LEU 4
0.0046
LEU 5
0.0039
GLY 6
0.0075
GLY 7
0.0028
PRO 8
0.0024
SER 9
0.0022
VAL 10
0.0022
PHE 11
0.0023
LEU 12
0.0018
PHE 13
0.0016
PRO 14
0.0022
PRO 15
0.0027
LYS 16
0.0041
PRO 17
0.0022
LYS 18
0.0048
ASP 19
0.0055
THR 20
0.0057
LEU 21
0.0059
MET 22
0.0086
ILE 23
0.0138
SER 24
0.0137
ARG 25
0.0101
THR 26
0.0093
PRO 27
0.0066
GLU 28
0.0045
VAL 29
0.0029
THR 30
0.0029
CYS 31
0.0022
VAL 32
0.0026
VAL 33
0.0023
VAL 34
0.0029
ASP 35
0.0023
VAL 36
0.0023
SER 37
0.0017
HIS 38
0.0026
GLU 39
0.0018
ASP 40
0.0029
PRO 41
0.0030
GLU 42
0.0055
VAL 43
0.0023
LYS 44
0.0016
PHE 45
0.0014
ASN 46
0.0033
TRP 47
0.0019
TYR 48
0.0034
VAL 49
0.0050
ASP 50
0.0075
GLY 51
0.0073
VAL 52
0.0065
GLU 53
0.0030
VAL 54
0.0027
HIS 55
0.0066
ASN 56
0.0088
ALA 57
0.0072
LYS 58
0.0077
THR 59
0.0062
LYS 60
0.0059
PRO 61
0.0053
ARG 62
0.0050
GLU 63
0.0043
GLU 64
0.0047
GLN 65
0.0040
TYR 66
0.0037
ASN 67
0.0035
SER 68
0.0041
THR 69
0.0031
TYR 70
0.0032
ARG 71
0.0031
VAL 72
0.0037
VAL 73
0.0036
SER 74
0.0039
VAL 75
0.0049
LEU 76
0.0053
THR 77
0.0058
VAL 78
0.0052
LEU 79
0.0051
HIS 80
0.0063
GLN 81
0.0064
ASP 82
0.0034
TRP 83
0.0016
LEU 84
0.0018
ASN 85
0.0070
GLY 86
0.0061
LYS 87
0.0056
GLU 88
0.0053
TYR 89
0.0036
LYS 90
0.0039
CYS 91
0.0033
LYS 92
0.0034
VAL 93
0.0033
SER 94
0.0036
ASN 95
0.0043
LYS 96
0.0058
ALA 97
0.0053
LEU 98
0.0051
PRO 99
0.0073
ALA 100
0.0044
PRO 101
0.0047
ILE 102
0.0039
GLU 103
0.0046
LYS 104
0.0048
THR 105
0.0048
ILE 106
0.0057
SER 107
0.0060
LYS 108
0.0063
ALA 109
0.0117
LYS 110
0.0174
GLY 111
0.0236
GLN 112
0.0330
PRO 113
0.0224
ARG 114
0.0183
GLU 115
0.0068
PRO 116
0.0083
GLN 117
0.0113
VAL 118
0.0117
TYR 119
0.0084
THR 120
0.0076
LEU 121
0.0096
PRO 122
0.0117
PRO 123
0.0136
SER 124
0.0184
ARG 125
0.0284
ASP 126
0.0233
GLU 127
0.0192
LEU 128
0.0179
THR 129
0.0174
LYS 130
0.0107
ASN 131
0.0049
GLN 132
0.0050
VAL 133
0.0084
SER 134
0.0126
LEU 135
0.0132
THR 136
0.0124
CYS 137
0.0082
LEU 138
0.0070
VAL 139
0.0111
LYS 140
0.0123
GLY 141
0.0133
PHE 142
0.0109
TYR 143
0.0130
PRO 144
0.0123
SER 145
0.0070
ASP 146
0.0034
ILE 147
0.0031
ALA 148
0.0098
VAL 149
0.0120
GLU 150
0.0145
TRP 151
0.0172
GLU 152
0.0142
SER 153
0.0097
ASN 154
0.0199
GLY 155
0.0372
GLN 156
0.0349
PRO 157
0.0212
GLU 158
0.0145
ASN 159
0.0182
ASN 160
0.0148
TYR 161
0.0154
LYS 162
0.0164
THR 163
0.0117
THR 164
0.0102
PRO 165
0.0066
PRO 166
0.0074
VAL 167
0.0108
LEU 168
0.0130
ASP 169
0.0160
SER 170
0.0204
ASP 171
0.0234
GLY 172
0.0228
SER 173
0.0179
PHE 174
0.0134
PHE 175
0.0090
LEU 176
0.0082
TYR 177
0.0094
SER 178
0.0134
LYS 179
0.0144
LEU 180
0.0139
THR 181
0.0138
VAL 182
0.0056
ASP 183
0.0086
LYS 184
0.0126
SER 185
0.0234
ARG 186
0.0181
TRP 187
0.0138
GLN 188
0.0296
GLN 189
0.0331
GLY 190
0.0212
ASN 191
0.0098
VAL 192
0.0056
PHE 193
0.0112
SER 194
0.0140
CYS 195
0.0144
SER 196
0.0158
VAL 197
0.0109
MET 198
0.0077
HIS 199
0.0043
GLU 200
0.0105
ALA 201
0.0088
LEU 202
0.0175
HIS 203
0.0453
ASN 204
0.0420
HIS 205
0.0142
TYR 206
0.0157
THR 207
0.0197
GLN 208
0.0125
LYS 209
0.0102
SER 210
0.0140
LEU 211
0.0294
SER 212
0.0247
LEU 213
0.0290
SER 214
0.0859
PRO 215
0.0595
GLY 216
0.0869
LYS 217
0.1057
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: april 24th, 2026.