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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 = 0.0817
MET 1
0.0068
ARG 2
0.0037
ILE 3
0.0039
ILE 4
0.0037
LEU 5
0.0069
LEU 6
0.0080
GLY 7
0.0127
ALA 8
0.0132
PRO 9
0.0147
GLY 10
0.0174
ALA 11
0.0164
GLY 12
0.0169
LYS 13
0.0148
GLY 14
0.0170
THR 15
0.0196
GLN 16
0.0173
ALA 17
0.0145
GLN 18
0.0174
PHE 19
0.0181
ILE 20
0.0136
MET 21
0.0121
GLU 22
0.0163
LYS 23
0.0164
TYR 24
0.0121
GLY 25
0.0086
ILE 26
0.0055
PRO 27
0.0066
GLN 28
0.0057
ILE 29
0.0059
SER 30
0.0079
THR 31
0.0067
GLY 32
0.0066
ASP 33
0.0058
MET 34
0.0063
LEU 35
0.0058
ARG 36
0.0056
ALA 37
0.0074
ALA 38
0.0071
VAL 39
0.0076
LYS 40
0.0093
SER 41
0.0097
GLY 42
0.0092
SER 43
0.0078
GLU 44
0.0058
LEU 45
0.0063
GLY 46
0.0070
LYS 47
0.0071
GLN 48
0.0060
ALA 49
0.0064
LYS 50
0.0070
ASP 51
0.0072
ILE 52
0.0068
MET 53
0.0066
ASP 54
0.0074
ALA 55
0.0073
GLY 56
0.0071
LYS 57
0.0070
LEU 58
0.0075
VAL 59
0.0073
THR 60
0.0071
ASP 61
0.0081
GLU 62
0.0078
LEU 63
0.0073
VAL 64
0.0079
ILE 65
0.0073
ALA 66
0.0080
LEU 67
0.0074
VAL 68
0.0063
LYS 69
0.0069
GLU 70
0.0080
ARG 71
0.0066
ILE 72
0.0052
ALA 73
0.0074
GLN 74
0.0069
GLU 75
0.0057
ASP 76
0.0030
CYS 77
0.0020
ARG 78
0.0039
ASN 79
0.0046
GLY 80
0.0031
PHE 81
0.0020
LEU 82
0.0042
LEU 83
0.0044
ASP 84
0.0068
GLY 85
0.0072
PHE 86
0.0062
PRO 87
0.0058
ARG 88
0.0069
THR 89
0.0065
ILE 90
0.0051
PRO 91
0.0074
GLN 92
0.0066
ALA 93
0.0044
ASP 94
0.0058
ALA 95
0.0075
MET 96
0.0057
LYS 97
0.0064
GLU 98
0.0095
ALA 99
0.0091
GLY 100
0.0086
ILE 101
0.0058
ASN 102
0.0054
VAL 103
0.0041
ASP 104
0.0066
TYR 105
0.0059
VAL 106
0.0039
LEU 107
0.0070
GLU 108
0.0082
PHE 109
0.0104
ASP 110
0.0105
VAL 111
0.0133
PRO 112
0.0125
ASP 113
0.0114
GLU 114
0.0089
LEU 115
0.0104
ILE 116
0.0116
VAL 117
0.0090
ASP 118
0.0080
ARG 119
0.0132
ILE 120
0.0106
VAL 121
0.0018
GLY 122
0.0128
ARG 123
0.0063
ARG 124
0.0130
VAL 125
0.0239
HIS 126
0.0375
ALA 127
0.0617
PRO 128
0.0817
SER 129
0.0733
GLY 130
0.0629
ARG 131
0.0431
VAL 132
0.0298
TYR 133
0.0223
HIS 134
0.0305
VAL 135
0.0461
LYS 136
0.0622
PHE 137
0.0644
ASN 138
0.0611
PRO 139
0.0573
PRO 140
0.0456
LYS 141
0.0677
VAL 142
0.0659
GLU 143
0.0681
GLY 144
0.0589
LYS 145
0.0433
ASP 146
0.0132
ASP 147
0.0150
VAL 148
0.0216
THR 149
0.0337
GLY 150
0.0365
GLU 151
0.0527
GLU 152
0.0597
LEU 153
0.0417
THR 154
0.0398
THR 155
0.0280
ARG 156
0.0305
LYS 157
0.0201
ASP 158
0.0181
ASP 159
0.0126
GLN 160
0.0119
GLU 161
0.0074
GLU 162
0.0096
THR 163
0.0128
VAL 164
0.0113
ARG 165
0.0099
LYS 166
0.0117
ARG 167
0.0138
LEU 168
0.0129
VAL 169
0.0119
GLU 170
0.0118
TYR 171
0.0118
HIS 172
0.0114
GLN 173
0.0112
MET 174
0.0097
THR 175
0.0086
ALA 176
0.0081
PRO 177
0.0051
LEU 178
0.0041
ILE 179
0.0050
GLY 180
0.0037
TYR 181
0.0018
TYR 182
0.0030
SER 183
0.0055
LYS 184
0.0057
GLU 185
0.0061
ALA 186
0.0078
GLU 187
0.0106
ALA 188
0.0111
GLY 189
0.0120
ASN 190
0.0091
THR 191
0.0071
LYS 192
0.0082
TYR 193
0.0058
ALA 194
0.0078
LYS 195
0.0087
VAL 196
0.0098
ASP 197
0.0118
GLY 198
0.0141
THR 199
0.0162
LYS 200
0.0197
PRO 201
0.0262
VAL 202
0.0259
ALA 203
0.0288
GLU 204
0.0257
VAL 205
0.0207
ARG 206
0.0219
ALA 207
0.0242
ASP 208
0.0204
LEU 209
0.0173
GLU 210
0.0201
LYS 211
0.0210
ILE 212
0.0165
LEU 213
0.0149
GLY 214
0.0186
MET 1
0.0048
ARG 2
0.0061
ILE 3
0.0040
ILE 4
0.0039
LEU 5
0.0014
LEU 6
0.0014
GLY 7
0.0016
ALA 8
0.0023
PRO 9
0.0041
GLY 10
0.0055
ALA 11
0.0044
GLY 12
0.0071
LYS 13
0.0060
GLY 14
0.0086
THR 15
0.0110
GLN 16
0.0089
ALA 17
0.0073
GLN 18
0.0100
PHE 19
0.0097
ILE 20
0.0053
MET 21
0.0063
GLU 22
0.0088
LYS 23
0.0063
TYR 24
0.0021
GLY 25
0.0057
ILE 26
0.0065
PRO 27
0.0092
GLN 28
0.0073
ILE 29
0.0085
SER 30
0.0089
THR 31
0.0081
GLY 32
0.0080
ASP 33
0.0082
MET 34
0.0084
LEU 35
0.0072
ARG 36
0.0076
ALA 37
0.0104
ALA 38
0.0082
VAL 39
0.0081
LYS 40
0.0119
SER 41
0.0130
GLY 42
0.0110
SER 43
0.0087
GLU 44
0.0031
LEU 45
0.0035
GLY 46
0.0067
LYS 47
0.0071
GLN 48
0.0050
ALA 49
0.0036
LYS 50
0.0053
ASP 51
0.0060
ILE 52
0.0049
MET 53
0.0045
ASP 54
0.0058
ALA 55
0.0063
GLY 56
0.0059
LYS 57
0.0065
LEU 58
0.0064
VAL 59
0.0057
THR 60
0.0053
ASP 61
0.0063
GLU 62
0.0063
LEU 63
0.0065
VAL 64
0.0088
ILE 65
0.0095
ALA 66
0.0109
LEU 67
0.0102
VAL 68
0.0101
LYS 69
0.0123
GLU 70
0.0136
ARG 71
0.0125
ILE 72
0.0123
ALA 73
0.0167
GLN 74
0.0176
GLU 75
0.0190
ASP 76
0.0151
CYS 77
0.0125
ARG 78
0.0145
ASN 79
0.0088
GLY 80
0.0082
PHE 81
0.0069
LEU 82
0.0048
LEU 83
0.0060
ASP 84
0.0050
GLY 85
0.0044
PHE 86
0.0061
PRO 87
0.0067
ARG 88
0.0056
THR 89
0.0073
ILE 90
0.0091
PRO 91
0.0099
GLN 92
0.0091
ALA 93
0.0087
ASP 94
0.0115
ALA 95
0.0123
MET 96
0.0106
LYS 97
0.0127
GLU 98
0.0156
ALA 99
0.0150
GLY 100
0.0144
ILE 101
0.0117
ASN 102
0.0106
VAL 103
0.0091
ASP 104
0.0084
TYR 105
0.0067
VAL 106
0.0053
LEU 107
0.0038
GLU 108
0.0037
PHE 109
0.0034
ASP 110
0.0037
VAL 111
0.0038
PRO 112
0.0018
ASP 113
0.0024
GLU 114
0.0029
LEU 115
0.0033
ILE 116
0.0038
VAL 117
0.0042
ASP 118
0.0041
ARG 119
0.0047
ILE 120
0.0050
VAL 121
0.0028
GLY 122
0.0041
ARG 123
0.0032
ARG 124
0.0046
VAL 125
0.0050
HIS 126
0.0075
ALA 127
0.0125
PRO 128
0.0153
SER 129
0.0121
GLY 130
0.0105
ARG 131
0.0061
VAL 132
0.0048
TYR 133
0.0057
HIS 134
0.0073
VAL 135
0.0100
LYS 136
0.0123
PHE 137
0.0136
ASN 138
0.0137
PRO 139
0.0146
PRO 140
0.0128
LYS 141
0.0180
VAL 142
0.0187
GLU 143
0.0211
GLY 144
0.0177
LYS 145
0.0146
ASP 146
0.0085
ASP 147
0.0092
VAL 148
0.0052
THR 149
0.0102
GLY 150
0.0141
GLU 151
0.0158
GLU 152
0.0163
LEU 153
0.0114
THR 154
0.0097
THR 155
0.0063
ARG 156
0.0053
LYS 157
0.0032
ASP 158
0.0033
ASP 159
0.0037
GLN 160
0.0041
GLU 161
0.0040
GLU 162
0.0040
THR 163
0.0041
VAL 164
0.0040
ARG 165
0.0039
LYS 166
0.0039
ARG 167
0.0039
LEU 168
0.0031
VAL 169
0.0027
GLU 170
0.0038
TYR 171
0.0031
HIS 172
0.0025
GLN 173
0.0039
MET 174
0.0048
THR 175
0.0041
ALA 176
0.0053
PRO 177
0.0080
LEU 178
0.0074
ILE 179
0.0068
GLY 180
0.0098
TYR 181
0.0106
TYR 182
0.0093
SER 183
0.0108
LYS 184
0.0145
GLU 185
0.0137
ALA 186
0.0132
GLU 187
0.0174
ALA 188
0.0187
GLY 189
0.0168
ASN 190
0.0147
THR 191
0.0115
LYS 192
0.0104
TYR 193
0.0083
ALA 194
0.0078
LYS 195
0.0075
VAL 196
0.0076
ASP 197
0.0092
GLY 198
0.0082
THR 199
0.0097
LYS 200
0.0146
PRO 201
0.0184
VAL 202
0.0168
ALA 203
0.0198
GLU 204
0.0188
VAL 205
0.0137
ARG 206
0.0137
ALA 207
0.0165
ASP 208
0.0145
LEU 209
0.0105
GLU 210
0.0121
LYS 211
0.0146
ILE 212
0.0118
LEU 213
0.0085
GLY 214
0.0106
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.