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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 = 0.1277
ALA 1
0.0749
PRO 2
0.0512
GLU 3
0.0540
LEU 4
0.1277
LEU 5
0.0913
GLY 6
0.0475
GLY 7
0.0116
PRO 8
0.0078
SER 9
0.0089
VAL 10
0.0055
PHE 11
0.0062
LEU 12
0.0067
PHE 13
0.0051
PRO 14
0.0046
PRO 15
0.0064
LYS 16
0.0072
PRO 17
0.0047
LYS 18
0.0042
ASP 19
0.0030
THR 20
0.0020
LEU 21
0.0015
MET 22
0.0089
ILE 23
0.0135
SER 24
0.0175
ARG 25
0.0089
THR 26
0.0034
PRO 27
0.0048
GLU 28
0.0079
VAL 29
0.0058
THR 30
0.0069
CYS 31
0.0056
VAL 32
0.0037
VAL 33
0.0034
VAL 34
0.0040
ASP 35
0.0058
VAL 36
0.0058
SER 37
0.0177
HIS 38
0.0028
GLU 39
0.0380
ASP 40
0.0276
PRO 41
0.0152
GLU 42
0.0232
VAL 43
0.0074
LYS 44
0.0100
PHE 45
0.0116
ASN 46
0.0087
TRP 47
0.0036
TYR 48
0.0072
VAL 49
0.0094
ASP 50
0.0152
GLY 51
0.0240
VAL 52
0.0277
GLU 53
0.0148
VAL 54
0.0153
HIS 55
0.0129
ASN 56
0.0144
ALA 57
0.0111
LYS 58
0.0063
THR 59
0.0087
LYS 60
0.0145
PRO 61
0.0157
ARG 62
0.0160
GLU 63
0.0159
GLU 64
0.0281
GLN 65
0.0166
TYR 66
0.0343
ASN 67
0.0299
SER 68
0.0265
THR 69
0.0160
TYR 70
0.0065
ARG 71
0.0063
VAL 72
0.0092
VAL 73
0.0099
SER 74
0.0067
VAL 75
0.0074
LEU 76
0.0080
THR 77
0.0083
VAL 78
0.0072
LEU 79
0.0078
HIS 80
0.0053
GLN 81
0.0061
ASP 82
0.0055
TRP 83
0.0056
LEU 84
0.0061
ASN 85
0.0071
GLY 86
0.0045
LYS 87
0.0026
GLU 88
0.0042
TYR 89
0.0034
LYS 90
0.0075
CYS 91
0.0101
LYS 92
0.0105
VAL 93
0.0098
SER 94
0.0082
ASN 95
0.0088
LYS 96
0.0230
ALA 97
0.0264
LEU 98
0.0203
PRO 99
0.0330
ALA 100
0.0248
PRO 101
0.0147
ILE 102
0.0120
GLU 103
0.0093
LYS 104
0.0094
THR 105
0.0094
ILE 106
0.0051
SER 107
0.0029
LYS 108
0.0038
ALA 109
0.0029
LYS 110
0.0051
GLY 111
0.0057
GLN 112
0.0054
PRO 113
0.0044
ARG 114
0.0047
GLU 115
0.0025
PRO 116
0.0025
GLN 117
0.0022
VAL 118
0.0012
TYR 119
0.0015
THR 120
0.0012
LEU 121
0.0024
PRO 122
0.0023
PRO 123
0.0031
SER 124
0.0040
ARG 125
0.0041
ASP 126
0.0039
GLU 127
0.0052
LEU 128
0.0050
THR 129
0.0067
LYS 130
0.0058
ASN 131
0.0048
GLN 132
0.0043
VAL 133
0.0030
SER 134
0.0029
LEU 135
0.0025
THR 136
0.0009
CYS 137
0.0009
LEU 138
0.0007
VAL 139
0.0016
LYS 140
0.0014
GLY 141
0.0014
PHE 142
0.0035
TYR 143
0.0030
PRO 144
0.0025
SER 145
0.0032
ASP 146
0.0033
ILE 147
0.0032
ALA 148
0.0026
VAL 149
0.0030
GLU 150
0.0029
TRP 151
0.0024
GLU 152
0.0025
SER 153
0.0024
ASN 154
0.0048
GLY 155
0.0052
GLN 156
0.0039
PRO 157
0.0035
GLU 158
0.0026
ASN 159
0.0024
ASN 160
0.0015
TYR 161
0.0019
LYS 162
0.0032
THR 163
0.0025
THR 164
0.0025
PRO 165
0.0033
PRO 166
0.0026
VAL 167
0.0016
LEU 168
0.0012
ASP 169
0.0011
SER 170
0.0021
ASP 171
0.0027
GLY 172
0.0021
SER 173
0.0023
PHE 174
0.0021
PHE 175
0.0015
LEU 176
0.0015
TYR 177
0.0012
SER 178
0.0020
LYS 179
0.0013
LEU 180
0.0015
THR 181
0.0024
VAL 182
0.0024
ASP 183
0.0025
LYS 184
0.0036
SER 185
0.0031
ARG 186
0.0028
TRP 187
0.0032
GLN 188
0.0034
GLN 189
0.0031
GLY 190
0.0034
ASN 191
0.0024
VAL 192
0.0024
PHE 193
0.0017
SER 194
0.0019
CYS 195
0.0018
SER 196
0.0018
VAL 197
0.0022
MET 198
0.0016
HIS 199
0.0030
GLU 200
0.0026
ALA 201
0.0033
LEU 202
0.0045
HIS 203
0.0081
ASN 204
0.0079
HIS 205
0.0014
TYR 206
0.0007
THR 207
0.0019
GLN 208
0.0009
LYS 209
0.0007
SER 210
0.0009
LEU 211
0.0013
SER 212
0.0021
LEU 213
0.0030
SER 214
0.0059
PRO 215
0.0057
GLY 216
0.0079
LYS 217
0.0175
ALA 1
0.0110
PRO 2
0.0087
GLU 3
0.0161
LEU 4
0.0081
LEU 5
0.0148
GLY 6
0.0131
GLY 7
0.0022
PRO 8
0.0018
SER 9
0.0025
VAL 10
0.0010
PHE 11
0.0010
LEU 12
0.0013
PHE 13
0.0011
PRO 14
0.0010
PRO 15
0.0009
LYS 16
0.0007
PRO 17
0.0010
LYS 18
0.0014
ASP 19
0.0010
THR 20
0.0003
LEU 21
0.0011
MET 22
0.0026
ILE 23
0.0031
SER 24
0.0045
ARG 25
0.0029
THR 26
0.0026
PRO 27
0.0016
GLU 28
0.0015
VAL 29
0.0014
THR 30
0.0016
CYS 31
0.0009
VAL 32
0.0010
VAL 33
0.0014
VAL 34
0.0019
ASP 35
0.0010
VAL 36
0.0006
SER 37
0.0039
HIS 38
0.0007
GLU 39
0.0067
ASP 40
0.0052
PRO 41
0.0025
GLU 42
0.0036
VAL 43
0.0016
LYS 44
0.0019
PHE 45
0.0020
ASN 46
0.0021
TRP 47
0.0006
TYR 48
0.0016
VAL 49
0.0025
ASP 50
0.0034
GLY 51
0.0058
VAL 52
0.0071
GLU 53
0.0035
VAL 54
0.0047
HIS 55
0.0058
ASN 56
0.0052
ALA 57
0.0039
LYS 58
0.0024
THR 59
0.0020
LYS 60
0.0030
PRO 61
0.0036
ARG 62
0.0038
GLU 63
0.0038
GLU 64
0.0050
GLN 65
0.0014
TYR 66
0.0049
ASN 67
0.0061
SER 68
0.0056
THR 69
0.0031
TYR 70
0.0018
ARG 71
0.0020
VAL 72
0.0029
VAL 73
0.0021
SER 74
0.0015
VAL 75
0.0019
LEU 76
0.0015
THR 77
0.0014
VAL 78
0.0018
LEU 79
0.0029
HIS 80
0.0016
GLN 81
0.0027
ASP 82
0.0028
TRP 83
0.0021
LEU 84
0.0025
ASN 85
0.0036
GLY 86
0.0024
LYS 87
0.0021
GLU 88
0.0014
TYR 89
0.0014
LYS 90
0.0019
CYS 91
0.0020
LYS 92
0.0022
VAL 93
0.0019
SER 94
0.0017
ASN 95
0.0016
LYS 96
0.0040
ALA 97
0.0046
LEU 98
0.0037
PRO 99
0.0067
ALA 100
0.0051
PRO 101
0.0031
ILE 102
0.0022
GLU 103
0.0017
LYS 104
0.0018
THR 105
0.0019
ILE 106
0.0018
SER 107
0.0015
LYS 108
0.0015
ALA 109
0.0015
LYS 110
0.0037
GLY 111
0.0043
GLN 112
0.0038
PRO 113
0.0040
ARG 114
0.0048
GLU 115
0.0015
PRO 116
0.0015
GLN 117
0.0018
VAL 118
0.0032
TYR 119
0.0032
THR 120
0.0028
LEU 121
0.0031
PRO 122
0.0026
PRO 123
0.0030
SER 124
0.0032
ARG 125
0.0045
ASP 126
0.0031
GLU 127
0.0042
LEU 128
0.0039
THR 129
0.0045
LYS 130
0.0050
ASN 131
0.0059
GLN 132
0.0058
VAL 133
0.0039
SER 134
0.0040
LEU 135
0.0036
THR 136
0.0022
CYS 137
0.0025
LEU 138
0.0024
VAL 139
0.0016
LYS 140
0.0012
GLY 141
0.0020
PHE 142
0.0027
TYR 143
0.0026
PRO 144
0.0028
SER 145
0.0024
ASP 146
0.0020
ILE 147
0.0021
ALA 148
0.0014
VAL 149
0.0015
GLU 150
0.0015
TRP 151
0.0021
GLU 152
0.0014
SER 153
0.0011
ASN 154
0.0028
GLY 155
0.0071
GLN 156
0.0052
PRO 157
0.0028
GLU 158
0.0035
ASN 159
0.0043
ASN 160
0.0032
TYR 161
0.0026
LYS 162
0.0022
THR 163
0.0010
THR 164
0.0017
PRO 165
0.0029
PRO 166
0.0045
VAL 167
0.0056
LEU 168
0.0077
ASP 169
0.0079
SER 170
0.0117
ASP 171
0.0134
GLY 172
0.0100
SER 173
0.0065
PHE 174
0.0046
PHE 175
0.0015
LEU 176
0.0011
TYR 177
0.0013
SER 178
0.0025
LYS 179
0.0024
LEU 180
0.0027
THR 181
0.0048
VAL 182
0.0044
ASP 183
0.0045
LYS 184
0.0051
SER 185
0.0047
ARG 186
0.0042
TRP 187
0.0041
GLN 188
0.0038
GLN 189
0.0034
GLY 190
0.0027
ASN 191
0.0025
VAL 192
0.0024
PHE 193
0.0020
SER 194
0.0022
CYS 195
0.0027
SER 196
0.0009
VAL 197
0.0011
MET 198
0.0012
HIS 199
0.0022
GLU 200
0.0026
ALA 201
0.0036
LEU 202
0.0065
HIS 203
0.0115
ASN 204
0.0085
HIS 205
0.0025
TYR 206
0.0024
THR 207
0.0026
GLN 208
0.0019
LYS 209
0.0023
SER 210
0.0024
LEU 211
0.0028
SER 212
0.0023
LEU 213
0.0022
SER 214
0.0014
PRO 215
0.0019
GLY 216
0.0036
LYS 217
0.0023
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.