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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 = 0.1071
ALA 1
0.0537
PRO 2
0.0169
GLU 3
0.0261
LEU 4
0.0843
LEU 5
0.0160
GLY 6
0.0402
GLY 7
0.0219
PRO 8
0.0177
SER 9
0.0143
VAL 10
0.0087
PHE 11
0.0116
LEU 12
0.0138
PHE 13
0.0116
PRO 14
0.0109
PRO 15
0.0139
LYS 16
0.0127
PRO 17
0.0120
LYS 18
0.0071
ASP 19
0.0071
THR 20
0.0098
LEU 21
0.0063
MET 22
0.0085
ILE 23
0.0207
SER 24
0.0190
ARG 25
0.0133
THR 26
0.0168
PRO 27
0.0157
GLU 28
0.0116
VAL 29
0.0104
THR 30
0.0131
CYS 31
0.0086
VAL 32
0.0080
VAL 33
0.0087
VAL 34
0.0214
ASP 35
0.0200
VAL 36
0.0142
SER 37
0.0333
HIS 38
0.0239
GLU 39
0.0348
ASP 40
0.0360
PRO 41
0.0215
GLU 42
0.0383
VAL 43
0.0127
LYS 44
0.0118
PHE 45
0.0122
ASN 46
0.0155
TRP 47
0.0111
TYR 48
0.0118
VAL 49
0.0049
ASP 50
0.0100
GLY 51
0.0276
VAL 52
0.0308
GLU 53
0.0190
VAL 54
0.0106
HIS 55
0.0093
ASN 56
0.0153
ALA 57
0.0145
LYS 58
0.0134
THR 59
0.0141
LYS 60
0.0122
PRO 61
0.0227
ARG 62
0.0209
GLU 63
0.0201
GLU 64
0.0306
GLN 65
0.0134
TYR 66
0.0134
ASN 67
0.0421
SER 68
0.0481
THR 69
0.0265
TYR 70
0.0096
ARG 71
0.0078
VAL 72
0.0121
VAL 73
0.0089
SER 74
0.0090
VAL 75
0.0088
LEU 76
0.0119
THR 77
0.0122
VAL 78
0.0140
LEU 79
0.0206
HIS 80
0.0203
GLN 81
0.0247
ASP 82
0.0191
TRP 83
0.0194
LEU 84
0.0233
ASN 85
0.0279
GLY 86
0.0232
LYS 87
0.0137
GLU 88
0.0086
TYR 89
0.0118
LYS 90
0.0176
CYS 91
0.0182
LYS 92
0.0150
VAL 93
0.0117
SER 94
0.0182
ASN 95
0.0196
LYS 96
0.0276
ALA 97
0.0324
LEU 98
0.0377
PRO 99
0.1071
ALA 100
0.0527
PRO 101
0.0300
ILE 102
0.0097
GLU 103
0.0161
LYS 104
0.0178
THR 105
0.0208
ILE 106
0.0172
SER 107
0.0138
LYS 108
0.0184
ALA 109
0.0106
LYS 110
0.0245
GLY 111
0.0391
GLN 112
0.0417
PRO 113
0.0285
ARG 114
0.0213
GLU 115
0.0107
PRO 116
0.0106
GLN 117
0.0113
VAL 118
0.0034
TYR 119
0.0031
THR 120
0.0034
LEU 121
0.0019
PRO 122
0.0022
PRO 123
0.0029
SER 124
0.0056
ARG 125
0.0144
ASP 126
0.0042
GLU 127
0.0028
LEU 128
0.0068
THR 129
0.0062
LYS 130
0.0047
ASN 131
0.0062
GLN 132
0.0066
VAL 133
0.0045
SER 134
0.0045
LEU 135
0.0050
THR 136
0.0027
CYS 137
0.0022
LEU 138
0.0023
VAL 139
0.0064
LYS 140
0.0064
GLY 141
0.0070
PHE 142
0.0128
TYR 143
0.0128
PRO 144
0.0106
SER 145
0.0094
ASP 146
0.0119
ILE 147
0.0116
ALA 148
0.0074
VAL 149
0.0061
GLU 150
0.0074
TRP 151
0.0039
GLU 152
0.0025
SER 153
0.0013
ASN 154
0.0017
GLY 155
0.0051
GLN 156
0.0037
PRO 157
0.0047
GLU 158
0.0068
ASN 159
0.0095
ASN 160
0.0096
TYR 161
0.0086
LYS 162
0.0090
THR 163
0.0071
THR 164
0.0059
PRO 165
0.0084
PRO 166
0.0073
VAL 167
0.0051
LEU 168
0.0065
ASP 169
0.0094
SER 170
0.0159
ASP 171
0.0180
GLY 172
0.0152
SER 173
0.0113
PHE 174
0.0064
PHE 175
0.0052
LEU 176
0.0048
TYR 177
0.0046
SER 178
0.0057
LYS 179
0.0059
LEU 180
0.0059
THR 181
0.0075
VAL 182
0.0075
ASP 183
0.0074
LYS 184
0.0072
SER 185
0.0073
ARG 186
0.0075
TRP 187
0.0064
GLN 188
0.0058
GLN 189
0.0067
GLY 190
0.0055
ASN 191
0.0053
VAL 192
0.0052
PHE 193
0.0024
SER 194
0.0028
CYS 195
0.0035
SER 196
0.0084
VAL 197
0.0071
MET 198
0.0089
HIS 199
0.0148
GLU 200
0.0144
ALA 201
0.0131
LEU 202
0.0302
HIS 203
0.0588
ASN 204
0.0641
HIS 205
0.0120
TYR 206
0.0127
THR 207
0.0091
GLN 208
0.0075
LYS 209
0.0053
SER 210
0.0057
LEU 211
0.0033
SER 212
0.0040
LEU 213
0.0046
SER 214
0.0059
PRO 215
0.0022
GLY 216
0.0057
LYS 217
0.0175
ALA 1
0.0098
PRO 2
0.0093
GLU 3
0.0163
LEU 4
0.0078
LEU 5
0.0153
GLY 6
0.0130
GLY 7
0.0050
PRO 8
0.0048
SER 9
0.0055
VAL 10
0.0037
PHE 11
0.0032
LEU 12
0.0031
PHE 13
0.0039
PRO 14
0.0056
PRO 15
0.0067
LYS 16
0.0077
PRO 17
0.0061
LYS 18
0.0061
ASP 19
0.0058
THR 20
0.0056
LEU 21
0.0040
MET 22
0.0053
ILE 23
0.0047
SER 24
0.0050
ARG 25
0.0045
THR 26
0.0043
PRO 27
0.0040
GLU 28
0.0030
VAL 29
0.0030
THR 30
0.0036
CYS 31
0.0036
VAL 32
0.0035
VAL 33
0.0032
VAL 34
0.0054
ASP 35
0.0052
VAL 36
0.0057
SER 37
0.0087
HIS 38
0.0058
GLU 39
0.0085
ASP 40
0.0029
PRO 41
0.0028
GLU 42
0.0024
VAL 43
0.0031
LYS 44
0.0034
PHE 45
0.0029
ASN 46
0.0065
TRP 47
0.0056
TYR 48
0.0064
VAL 49
0.0080
ASP 50
0.0073
GLY 51
0.0071
VAL 52
0.0119
GLU 53
0.0141
VAL 54
0.0192
HIS 55
0.0241
ASN 56
0.0161
ALA 57
0.0053
LYS 58
0.0031
THR 59
0.0018
LYS 60
0.0044
PRO 61
0.0084
ARG 62
0.0083
GLU 63
0.0073
GLU 64
0.0075
GLN 65
0.0018
TYR 66
0.0093
ASN 67
0.0071
SER 68
0.0089
THR 69
0.0073
TYR 70
0.0059
ARG 71
0.0055
VAL 72
0.0067
VAL 73
0.0035
SER 74
0.0024
VAL 75
0.0043
LEU 76
0.0063
THR 77
0.0047
VAL 78
0.0014
LEU 79
0.0070
HIS 80
0.0098
GLN 81
0.0169
ASP 82
0.0094
TRP 83
0.0086
LEU 84
0.0121
ASN 85
0.0156
GLY 86
0.0137
LYS 87
0.0083
GLU 88
0.0034
TYR 89
0.0033
LYS 90
0.0035
CYS 91
0.0031
LYS 92
0.0031
VAL 93
0.0033
SER 94
0.0031
ASN 95
0.0024
LYS 96
0.0021
ALA 97
0.0035
LEU 98
0.0071
PRO 99
0.0165
ALA 100
0.0082
PRO 101
0.0056
ILE 102
0.0066
GLU 103
0.0037
LYS 104
0.0032
THR 105
0.0029
ILE 106
0.0051
SER 107
0.0065
LYS 108
0.0089
ALA 109
0.0089
LYS 110
0.0070
GLY 111
0.0088
GLN 112
0.0108
PRO 113
0.0116
ARG 114
0.0097
GLU 115
0.0094
PRO 116
0.0074
GLN 117
0.0056
VAL 118
0.0023
TYR 119
0.0005
THR 120
0.0006
LEU 121
0.0008
PRO 122
0.0015
PRO 123
0.0023
SER 124
0.0081
ARG 125
0.0143
ASP 126
0.0024
GLU 127
0.0013
LEU 128
0.0038
THR 129
0.0051
LYS 130
0.0041
ASN 131
0.0043
GLN 132
0.0032
VAL 133
0.0034
SER 134
0.0034
LEU 135
0.0034
THR 136
0.0024
CYS 137
0.0020
LEU 138
0.0011
VAL 139
0.0028
LYS 140
0.0020
GLY 141
0.0032
PHE 142
0.0077
TYR 143
0.0084
PRO 144
0.0091
SER 145
0.0084
ASP 146
0.0084
ILE 147
0.0093
ALA 148
0.0080
VAL 149
0.0065
GLU 150
0.0055
TRP 151
0.0062
GLU 152
0.0055
SER 153
0.0042
ASN 154
0.0112
GLY 155
0.0163
GLN 156
0.0196
PRO 157
0.0118
GLU 158
0.0076
ASN 159
0.0116
ASN 160
0.0084
TYR 161
0.0078
LYS 162
0.0076
THR 163
0.0029
THR 164
0.0034
PRO 165
0.0067
PRO 166
0.0084
VAL 167
0.0087
LEU 168
0.0101
ASP 169
0.0110
SER 170
0.0170
ASP 171
0.0140
GLY 172
0.0062
SER 173
0.0025
PHE 174
0.0044
PHE 175
0.0022
LEU 176
0.0022
TYR 177
0.0009
SER 178
0.0029
LYS 179
0.0038
LEU 180
0.0048
THR 181
0.0054
VAL 182
0.0054
ASP 183
0.0060
LYS 184
0.0048
SER 185
0.0057
ARG 186
0.0056
TRP 187
0.0046
GLN 188
0.0057
GLN 189
0.0056
GLY 190
0.0038
ASN 191
0.0022
VAL 192
0.0021
PHE 193
0.0027
SER 194
0.0028
CYS 195
0.0040
SER 196
0.0076
VAL 197
0.0086
MET 198
0.0082
HIS 199
0.0086
GLU 200
0.0063
ALA 201
0.0071
LEU 202
0.0104
HIS 203
0.0208
ASN 204
0.0158
HIS 205
0.0035
TYR 206
0.0075
THR 207
0.0126
GLN 208
0.0054
LYS 209
0.0040
SER 210
0.0033
LEU 211
0.0023
SER 212
0.0027
LEU 213
0.0033
SER 214
0.0010
PRO 215
0.0025
GLY 216
0.0063
LYS 217
0.0171
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.