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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 = 0.0688
MET 1
0.0054
ARG 2
0.0062
ILE 3
0.0060
ILE 4
0.0069
LEU 5
0.0067
LEU 6
0.0082
GLY 7
0.0096
ALA 8
0.0117
PRO 9
0.0123
GLY 10
0.0124
ALA 11
0.0109
GLY 12
0.0091
LYS 13
0.0074
GLY 14
0.0066
THR 15
0.0065
GLN 16
0.0053
ALA 17
0.0045
GLN 18
0.0033
PHE 19
0.0034
ILE 20
0.0031
MET 21
0.0028
GLU 22
0.0027
LYS 23
0.0027
TYR 24
0.0032
GLY 25
0.0037
ILE 26
0.0043
PRO 27
0.0045
GLN 28
0.0049
ILE 29
0.0061
SER 30
0.0069
THR 31
0.0075
GLY 32
0.0075
ASP 33
0.0078
MET 34
0.0074
LEU 35
0.0064
ARG 36
0.0070
ALA 37
0.0074
ALA 38
0.0057
VAL 39
0.0051
LYS 40
0.0075
SER 41
0.0078
GLY 42
0.0065
SER 43
0.0067
GLU 44
0.0063
LEU 45
0.0034
GLY 46
0.0020
LYS 47
0.0026
GLN 48
0.0033
ALA 49
0.0018
LYS 50
0.0029
ASP 51
0.0016
ILE 52
0.0020
MET 53
0.0029
ASP 54
0.0026
ALA 55
0.0022
GLY 56
0.0028
LYS 57
0.0024
LEU 58
0.0031
VAL 59
0.0031
THR 60
0.0037
ASP 61
0.0052
GLU 62
0.0056
LEU 63
0.0036
VAL 64
0.0057
ILE 65
0.0065
ALA 66
0.0063
LEU 67
0.0053
VAL 68
0.0064
LYS 69
0.0073
GLU 70
0.0065
ARG 71
0.0063
ILE 72
0.0070
ALA 73
0.0071
GLN 74
0.0064
GLU 75
0.0061
ASP 76
0.0055
CYS 77
0.0060
ARG 78
0.0067
ASN 79
0.0061
GLY 80
0.0062
PHE 81
0.0056
LEU 82
0.0054
LEU 83
0.0065
ASP 84
0.0066
GLY 85
0.0075
PHE 86
0.0081
PRO 87
0.0088
ARG 88
0.0098
THR 89
0.0112
ILE 90
0.0121
PRO 91
0.0120
GLN 92
0.0103
ALA 93
0.0106
ASP 94
0.0118
ALA 95
0.0114
MET 96
0.0102
LYS 97
0.0111
GLU 98
0.0123
ALA 99
0.0113
GLY 100
0.0111
ILE 101
0.0095
ASN 102
0.0093
VAL 103
0.0079
ASP 104
0.0069
TYR 105
0.0064
VAL 106
0.0072
LEU 107
0.0067
GLU 108
0.0082
PHE 109
0.0083
ASP 110
0.0101
VAL 111
0.0119
PRO 112
0.0142
ASP 113
0.0157
GLU 114
0.0173
LEU 115
0.0157
ILE 116
0.0146
VAL 117
0.0169
ASP 118
0.0173
ARG 119
0.0148
ILE 120
0.0156
VAL 121
0.0183
GLY 122
0.0185
ARG 123
0.0170
ARG 124
0.0190
VAL 125
0.0190
HIS 126
0.0212
ALA 127
0.0234
PRO 128
0.0263
SER 129
0.0229
GLY 130
0.0201
ARG 131
0.0168
VAL 132
0.0148
TYR 133
0.0149
HIS 134
0.0157
VAL 135
0.0192
LYS 136
0.0189
PHE 137
0.0150
ASN 138
0.0138
PRO 139
0.0169
PRO 140
0.0171
LYS 141
0.0175
VAL 142
0.0216
GLU 143
0.0228
GLY 144
0.0246
LYS 145
0.0233
ASP 146
0.0205
ASP 147
0.0177
VAL 148
0.0193
THR 149
0.0238
GLY 150
0.0245
GLU 151
0.0266
GLU 152
0.0271
LEU 153
0.0239
THR 154
0.0234
THR 155
0.0209
ARG 156
0.0197
LYS 157
0.0203
ASP 158
0.0181
ASP 159
0.0176
GLN 160
0.0206
GLU 161
0.0210
GLU 162
0.0226
THR 163
0.0205
VAL 164
0.0183
ARG 165
0.0192
LYS 166
0.0196
ARG 167
0.0172
LEU 168
0.0160
VAL 169
0.0169
GLU 170
0.0170
TYR 171
0.0145
HIS 172
0.0140
GLN 173
0.0154
MET 174
0.0144
THR 175
0.0119
ALA 176
0.0124
PRO 177
0.0127
LEU 178
0.0115
ILE 179
0.0104
GLY 180
0.0118
TYR 181
0.0117
TYR 182
0.0101
SER 183
0.0102
LYS 184
0.0118
GLU 185
0.0110
ALA 186
0.0094
GLU 187
0.0107
ALA 188
0.0116
GLY 189
0.0101
ASN 190
0.0101
THR 191
0.0085
LYS 192
0.0072
TYR 193
0.0073
ALA 194
0.0067
LYS 195
0.0078
VAL 196
0.0076
ASP 197
0.0094
GLY 198
0.0096
THR 199
0.0114
LYS 200
0.0106
PRO 201
0.0104
VAL 202
0.0086
ALA 203
0.0083
GLU 204
0.0085
VAL 205
0.0073
ARG 206
0.0059
ALA 207
0.0060
ASP 208
0.0057
LEU 209
0.0045
GLU 210
0.0035
LYS 211
0.0036
ILE 212
0.0038
LEU 213
0.0032
GLY 214
0.0028
MET 1
0.0052
ARG 2
0.0047
ILE 3
0.0057
ILE 4
0.0060
LEU 5
0.0066
LEU 6
0.0073
GLY 7
0.0081
ALA 8
0.0091
PRO 9
0.0101
GLY 10
0.0105
ALA 11
0.0092
GLY 12
0.0088
LYS 13
0.0083
GLY 14
0.0083
THR 15
0.0099
GLN 16
0.0100
ALA 17
0.0085
GLN 18
0.0105
PHE 19
0.0115
ILE 20
0.0093
MET 21
0.0089
GLU 22
0.0114
LYS 23
0.0111
TYR 24
0.0087
GLY 25
0.0080
ILE 26
0.0063
PRO 27
0.0068
GLN 28
0.0055
ILE 29
0.0045
SER 30
0.0045
THR 31
0.0045
GLY 32
0.0051
ASP 33
0.0067
MET 34
0.0071
LEU 35
0.0075
ARG 36
0.0083
ALA 37
0.0104
ALA 38
0.0110
VAL 39
0.0114
LYS 40
0.0123
SER 41
0.0129
GLY 42
0.0133
SER 43
0.0127
GLU 44
0.0131
LEU 45
0.0132
GLY 46
0.0130
LYS 47
0.0124
GLN 48
0.0125
ALA 49
0.0100
LYS 50
0.0098
ASP 51
0.0095
ILE 52
0.0079
MET 53
0.0078
ASP 54
0.0083
ALA 55
0.0085
GLY 56
0.0088
LYS 57
0.0086
LEU 58
0.0049
VAL 59
0.0063
THR 60
0.0071
ASP 61
0.0063
GLU 62
0.0092
LEU 63
0.0090
VAL 64
0.0069
ILE 65
0.0076
ALA 66
0.0097
LEU 67
0.0086
VAL 68
0.0066
LYS 69
0.0082
GLU 70
0.0095
ARG 71
0.0078
ILE 72
0.0062
ALA 73
0.0081
GLN 74
0.0083
GLU 75
0.0081
ASP 76
0.0073
CYS 77
0.0052
ARG 78
0.0048
ASN 79
0.0044
GLY 80
0.0039
PHE 81
0.0041
LEU 82
0.0045
LEU 83
0.0039
ASP 84
0.0044
GLY 85
0.0045
PHE 86
0.0043
PRO 87
0.0055
ARG 88
0.0057
THR 89
0.0081
ILE 90
0.0104
PRO 91
0.0104
GLN 92
0.0080
ALA 93
0.0089
ASP 94
0.0114
ALA 95
0.0106
MET 96
0.0088
LYS 97
0.0109
GLU 98
0.0129
ALA 99
0.0116
GLY 100
0.0108
ILE 101
0.0080
ASN 102
0.0079
VAL 103
0.0066
ASP 104
0.0074
TYR 105
0.0082
VAL 106
0.0082
LEU 107
0.0088
GLU 108
0.0095
PHE 109
0.0091
ASP 110
0.0091
VAL 111
0.0087
PRO 112
0.0050
ASP 113
0.0062
GLU 114
0.0055
LEU 115
0.0065
ILE 116
0.0084
VAL 117
0.0085
ASP 118
0.0094
ARG 119
0.0128
ILE 120
0.0142
VAL 121
0.0132
GLY 122
0.0175
ARG 123
0.0228
ARG 124
0.0295
VAL 125
0.0378
HIS 126
0.0467
ALA 127
0.0469
PRO 128
0.0579
SER 129
0.0592
GLY 130
0.0499
ARG 131
0.0499
VAL 132
0.0413
TYR 133
0.0395
HIS 134
0.0324
VAL 135
0.0312
LYS 136
0.0328
PHE 137
0.0371
ASN 138
0.0431
PRO 139
0.0435
PRO 140
0.0495
LYS 141
0.0588
VAL 142
0.0558
GLU 143
0.0458
GLY 144
0.0390
LYS 145
0.0481
ASP 146
0.0546
ASP 147
0.0621
VAL 148
0.0688
THR 149
0.0673
GLY 150
0.0610
GLU 151
0.0545
GLU 152
0.0440
LEU 153
0.0389
THR 154
0.0323
THR 155
0.0253
ARG 156
0.0262
LYS 157
0.0241
ASP 158
0.0217
ASP 159
0.0187
GLN 160
0.0166
GLU 161
0.0122
GLU 162
0.0149
THR 163
0.0168
VAL 164
0.0134
ARG 165
0.0118
LYS 166
0.0141
ARG 167
0.0132
LEU 168
0.0111
VAL 169
0.0125
GLU 170
0.0112
TYR 171
0.0101
HIS 172
0.0107
GLN 173
0.0117
MET 174
0.0096
THR 175
0.0100
ALA 176
0.0127
PRO 177
0.0131
LEU 178
0.0111
ILE 179
0.0121
GLY 180
0.0144
TYR 181
0.0134
TYR 182
0.0120
SER 183
0.0142
LYS 184
0.0160
GLU 185
0.0138
ALA 186
0.0137
GLU 187
0.0171
ALA 188
0.0168
GLY 189
0.0146
ASN 190
0.0122
THR 191
0.0102
LYS 192
0.0110
TYR 193
0.0104
ALA 194
0.0109
LYS 195
0.0116
VAL 196
0.0109
ASP 197
0.0111
GLY 198
0.0102
THR 199
0.0094
LYS 200
0.0121
PRO 201
0.0133
VAL 202
0.0133
ALA 203
0.0159
GLU 204
0.0157
VAL 205
0.0133
ARG 206
0.0137
ALA 207
0.0157
ASP 208
0.0144
LEU 209
0.0123
GLU 210
0.0137
LYS 211
0.0146
ILE 212
0.0126
LEU 213
0.0108
GLY 214
0.0122
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.