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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 = 0.0822
MET 1
0.0059
ARG 2
0.0059
ILE 3
0.0047
ILE 4
0.0045
LEU 5
0.0036
LEU 6
0.0039
GLY 7
0.0043
ALA 8
0.0041
PRO 9
0.0039
GLY 10
0.0039
ALA 11
0.0046
GLY 12
0.0036
LYS 13
0.0035
GLY 14
0.0039
THR 15
0.0049
GLN 16
0.0044
ALA 17
0.0045
GLN 18
0.0060
PHE 19
0.0053
ILE 20
0.0043
MET 21
0.0060
GLU 22
0.0067
LYS 23
0.0052
TYR 24
0.0057
GLY 25
0.0078
ILE 26
0.0074
PRO 27
0.0076
GLN 28
0.0060
ILE 29
0.0060
SER 30
0.0052
THR 31
0.0051
GLY 32
0.0052
ASP 33
0.0057
MET 34
0.0054
LEU 35
0.0053
ARG 36
0.0056
ALA 37
0.0063
ALA 38
0.0051
VAL 39
0.0046
LYS 40
0.0065
SER 41
0.0068
GLY 42
0.0056
SER 43
0.0045
GLU 44
0.0018
LEU 45
0.0028
GLY 46
0.0040
LYS 47
0.0032
GLN 48
0.0018
ALA 49
0.0023
LYS 50
0.0026
ASP 51
0.0026
ILE 52
0.0026
MET 53
0.0025
ASP 54
0.0032
ALA 55
0.0040
GLY 56
0.0044
LYS 57
0.0051
LEU 58
0.0039
VAL 59
0.0037
THR 60
0.0037
ASP 61
0.0046
GLU 62
0.0052
LEU 63
0.0052
VAL 64
0.0056
ILE 65
0.0062
ALA 66
0.0073
LEU 67
0.0069
VAL 68
0.0065
LYS 69
0.0083
GLU 70
0.0087
ARG 71
0.0082
ILE 72
0.0086
ALA 73
0.0112
GLN 74
0.0118
GLU 75
0.0134
ASP 76
0.0118
CYS 77
0.0099
ARG 78
0.0116
ASN 79
0.0090
GLY 80
0.0077
PHE 81
0.0065
LEU 82
0.0049
LEU 83
0.0049
ASP 84
0.0041
GLY 85
0.0037
PHE 86
0.0045
PRO 87
0.0051
ARG 88
0.0046
THR 89
0.0059
ILE 90
0.0073
PRO 91
0.0074
GLN 92
0.0066
ALA 93
0.0067
ASP 94
0.0085
ALA 95
0.0087
MET 96
0.0075
LYS 97
0.0088
GLU 98
0.0105
ALA 99
0.0101
GLY 100
0.0097
ILE 101
0.0083
ASN 102
0.0079
VAL 103
0.0071
ASP 104
0.0064
TYR 105
0.0053
VAL 106
0.0053
LEU 107
0.0046
GLU 108
0.0049
PHE 109
0.0048
ASP 110
0.0057
VAL 111
0.0055
PRO 112
0.0039
ASP 113
0.0030
GLU 114
0.0012
LEU 115
0.0018
ILE 116
0.0024
VAL 117
0.0010
ASP 118
0.0023
ARG 119
0.0036
ILE 120
0.0023
VAL 121
0.0017
GLY 122
0.0046
ARG 123
0.0029
ARG 124
0.0014
VAL 125
0.0085
HIS 126
0.0127
ALA 127
0.0203
PRO 128
0.0269
SER 129
0.0267
GLY 130
0.0230
ARG 131
0.0187
VAL 132
0.0141
TYR 133
0.0114
HIS 134
0.0119
VAL 135
0.0151
LYS 136
0.0213
PHE 137
0.0226
ASN 138
0.0223
PRO 139
0.0195
PRO 140
0.0163
LYS 141
0.0229
VAL 142
0.0178
GLU 143
0.0178
GLY 144
0.0122
LYS 145
0.0056
ASP 146
0.0053
ASP 147
0.0127
VAL 148
0.0170
THR 149
0.0131
GLY 150
0.0035
GLU 151
0.0100
GLU 152
0.0111
LEU 153
0.0076
THR 154
0.0101
THR 155
0.0080
ARG 156
0.0096
LYS 157
0.0079
ASP 158
0.0066
ASP 159
0.0041
GLN 160
0.0047
GLU 161
0.0036
GLU 162
0.0053
THR 163
0.0050
VAL 164
0.0037
ARG 165
0.0031
LYS 166
0.0041
ARG 167
0.0045
LEU 168
0.0034
VAL 169
0.0034
GLU 170
0.0039
TYR 171
0.0041
HIS 172
0.0044
GLN 173
0.0050
MET 174
0.0050
THR 175
0.0054
ALA 176
0.0064
PRO 177
0.0076
LEU 178
0.0069
ILE 179
0.0067
GLY 180
0.0084
TYR 181
0.0084
TYR 182
0.0075
SER 183
0.0084
LYS 184
0.0105
GLU 185
0.0098
ALA 186
0.0090
GLU 187
0.0112
ALA 188
0.0122
GLY 189
0.0108
ASN 190
0.0100
THR 191
0.0081
LYS 192
0.0071
TYR 193
0.0066
ALA 194
0.0062
LYS 195
0.0063
VAL 196
0.0060
ASP 197
0.0068
GLY 198
0.0056
THR 199
0.0070
LYS 200
0.0078
PRO 201
0.0081
VAL 202
0.0071
ALA 203
0.0076
GLU 204
0.0077
VAL 205
0.0061
ARG 206
0.0052
ALA 207
0.0060
ASP 208
0.0059
LEU 209
0.0043
GLU 210
0.0040
LYS 211
0.0052
ILE 212
0.0051
LEU 213
0.0041
GLY 214
0.0038
MET 1
0.0082
ARG 2
0.0051
ILE 3
0.0046
ILE 4
0.0038
LEU 5
0.0066
LEU 6
0.0079
GLY 7
0.0124
ALA 8
0.0135
PRO 9
0.0141
GLY 10
0.0164
ALA 11
0.0160
GLY 12
0.0149
LYS 13
0.0129
GLY 14
0.0139
THR 15
0.0163
GLN 16
0.0145
ALA 17
0.0122
GLN 18
0.0146
PHE 19
0.0157
ILE 20
0.0126
MET 21
0.0116
GLU 22
0.0151
LYS 23
0.0156
TYR 24
0.0129
GLY 25
0.0110
ILE 26
0.0078
PRO 27
0.0063
GLN 28
0.0050
ILE 29
0.0035
SER 30
0.0055
THR 31
0.0049
GLY 32
0.0049
ASP 33
0.0044
MET 34
0.0045
LEU 35
0.0044
ARG 36
0.0043
ALA 37
0.0054
ALA 38
0.0054
VAL 39
0.0058
LYS 40
0.0067
SER 41
0.0070
GLY 42
0.0068
SER 43
0.0071
GLU 44
0.0068
LEU 45
0.0051
GLY 46
0.0057
LYS 47
0.0061
GLN 48
0.0052
ALA 49
0.0049
LYS 50
0.0051
ASP 51
0.0046
ILE 52
0.0043
MET 53
0.0047
ASP 54
0.0044
ALA 55
0.0039
GLY 56
0.0044
LYS 57
0.0042
LEU 58
0.0055
VAL 59
0.0055
THR 60
0.0056
ASP 61
0.0068
GLU 62
0.0066
LEU 63
0.0056
VAL 64
0.0060
ILE 65
0.0055
ALA 66
0.0059
LEU 67
0.0048
VAL 68
0.0038
LYS 69
0.0045
GLU 70
0.0047
ARG 71
0.0027
ILE 72
0.0027
ALA 73
0.0045
GLN 74
0.0033
GLU 75
0.0048
ASP 76
0.0050
CYS 77
0.0046
ARG 78
0.0075
ASN 79
0.0089
GLY 80
0.0063
PHE 81
0.0042
LEU 82
0.0043
LEU 83
0.0032
ASP 84
0.0057
GLY 85
0.0061
PHE 86
0.0051
PRO 87
0.0049
ARG 88
0.0063
THR 89
0.0067
ILE 90
0.0058
PRO 91
0.0075
GLN 92
0.0060
ALA 93
0.0042
ASP 94
0.0058
ALA 95
0.0071
MET 96
0.0050
LYS 97
0.0056
GLU 98
0.0084
ALA 99
0.0080
GLY 100
0.0074
ILE 101
0.0050
ASN 102
0.0048
VAL 103
0.0039
ASP 104
0.0062
TYR 105
0.0055
VAL 106
0.0042
LEU 107
0.0070
GLU 108
0.0085
PHE 109
0.0108
ASP 110
0.0123
VAL 111
0.0149
PRO 112
0.0152
ASP 113
0.0144
GLU 114
0.0133
LEU 115
0.0132
ILE 116
0.0134
VAL 117
0.0123
ASP 118
0.0117
ARG 119
0.0151
ILE 120
0.0130
VAL 121
0.0052
GLY 122
0.0149
ARG 123
0.0091
ARG 124
0.0064
VAL 125
0.0237
HIS 126
0.0376
ALA 127
0.0639
PRO 128
0.0822
SER 129
0.0751
GLY 130
0.0637
ARG 131
0.0467
VAL 132
0.0351
TYR 133
0.0251
HIS 134
0.0334
VAL 135
0.0459
LYS 136
0.0640
PHE 137
0.0688
ASN 138
0.0661
PRO 139
0.0612
PRO 140
0.0459
LYS 141
0.0690
VAL 142
0.0618
GLU 143
0.0761
GLY 144
0.0612
LYS 145
0.0416
ASP 146
0.0124
ASP 147
0.0158
VAL 148
0.0181
THR 149
0.0389
GLY 150
0.0387
GLU 151
0.0574
GLU 152
0.0584
LEU 153
0.0383
THR 154
0.0392
THR 155
0.0249
ARG 156
0.0267
LYS 157
0.0149
ASP 158
0.0152
ASP 159
0.0116
GLN 160
0.0100
GLU 161
0.0083
GLU 162
0.0087
THR 163
0.0126
VAL 164
0.0127
ARG 165
0.0131
LYS 166
0.0135
ARG 167
0.0145
LEU 168
0.0148
VAL 169
0.0144
GLU 170
0.0137
TYR 171
0.0129
HIS 172
0.0130
GLN 173
0.0131
MET 174
0.0112
THR 175
0.0097
ALA 176
0.0097
PRO 177
0.0073
LEU 178
0.0057
ILE 179
0.0061
GLY 180
0.0049
TYR 181
0.0027
TYR 182
0.0025
SER 183
0.0039
LYS 184
0.0023
GLU 185
0.0028
ALA 186
0.0047
GLU 187
0.0056
ALA 188
0.0059
GLY 189
0.0074
ASN 190
0.0059
THR 191
0.0050
LYS 192
0.0062
TYR 193
0.0052
ALA 194
0.0073
LYS 195
0.0087
VAL 196
0.0101
ASP 197
0.0124
GLY 198
0.0140
THR 199
0.0168
LYS 200
0.0178
PRO 201
0.0219
VAL 202
0.0216
ALA 203
0.0232
GLU 204
0.0205
VAL 205
0.0173
ARG 206
0.0182
ALA 207
0.0195
ASP 208
0.0163
LEU 209
0.0144
GLU 210
0.0168
LYS 211
0.0168
ILE 212
0.0132
LEU 213
0.0129
GLY 214
0.0163
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.