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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 = 0.0938
MET 1
0.0091
ARG 2
0.0072
ILE 3
0.0087
ILE 4
0.0045
LEU 5
0.0056
LEU 6
0.0042
GLY 7
0.0043
ALA 8
0.0030
PRO 9
0.0079
GLY 10
0.0050
ALA 11
0.0048
GLY 12
0.0040
LYS 13
0.0068
GLY 14
0.0076
THR 15
0.0076
GLN 16
0.0081
ALA 17
0.0112
GLN 18
0.0078
PHE 19
0.0051
ILE 20
0.0082
MET 21
0.0091
GLU 22
0.0096
LYS 23
0.0065
TYR 24
0.0092
GLY 25
0.0149
ILE 26
0.0114
PRO 27
0.0103
GLN 28
0.0086
ILE 29
0.0082
SER 30
0.0084
THR 31
0.0088
GLY 32
0.0084
ASP 33
0.0084
MET 34
0.0095
LEU 35
0.0100
ARG 36
0.0079
ALA 37
0.0110
ALA 38
0.0117
VAL 39
0.0130
LYS 40
0.0179
SER 41
0.0141
GLY 42
0.0165
SER 43
0.0112
GLU 44
0.0134
LEU 45
0.0117
GLY 46
0.0126
LYS 47
0.0141
GLN 48
0.0139
ALA 49
0.0086
LYS 50
0.0070
ASP 51
0.0053
ILE 52
0.0033
MET 53
0.0039
ASP 54
0.0032
ALA 55
0.0081
GLY 56
0.0106
LYS 57
0.0137
LEU 58
0.0255
VAL 59
0.0244
THR 60
0.0242
ASP 61
0.0310
GLU 62
0.0263
LEU 63
0.0147
VAL 64
0.0119
ILE 65
0.0065
ALA 66
0.0056
LEU 67
0.0072
VAL 68
0.0061
LYS 69
0.0106
GLU 70
0.0146
ARG 71
0.0133
ILE 72
0.0107
ALA 73
0.0210
GLN 74
0.0139
GLU 75
0.0082
ASP 76
0.0172
CYS 77
0.0103
ARG 78
0.0334
ASN 79
0.0154
GLY 80
0.0091
PHE 81
0.0070
LEU 82
0.0064
LEU 83
0.0062
ASP 84
0.0069
GLY 85
0.0091
PHE 86
0.0063
PRO 87
0.0058
ARG 88
0.0136
THR 89
0.0137
ILE 90
0.0127
PRO 91
0.0246
GLN 92
0.0155
ALA 93
0.0137
ASP 94
0.0244
ALA 95
0.0261
MET 96
0.0188
LYS 97
0.0224
GLU 98
0.0414
ALA 99
0.0463
GLY 100
0.0336
ILE 101
0.0197
ASN 102
0.0166
VAL 103
0.0060
ASP 104
0.0081
TYR 105
0.0098
VAL 106
0.0080
LEU 107
0.0104
GLU 108
0.0118
PHE 109
0.0068
ASP 110
0.0041
VAL 111
0.0029
PRO 112
0.0131
ASP 113
0.0109
GLU 114
0.0145
LEU 115
0.0133
ILE 116
0.0117
VAL 117
0.0121
ASP 118
0.0096
ARG 119
0.0095
ILE 120
0.0097
VAL 121
0.0113
GLY 122
0.0056
ARG 123
0.0072
ARG 124
0.0138
VAL 125
0.0123
HIS 126
0.0102
ALA 127
0.0207
PRO 128
0.0238
SER 129
0.0239
GLY 130
0.0157
ARG 131
0.0115
VAL 132
0.0119
TYR 133
0.0062
HIS 134
0.0090
VAL 135
0.0196
LYS 136
0.0311
PHE 137
0.0278
ASN 138
0.0191
PRO 139
0.0139
PRO 140
0.0147
LYS 141
0.0255
VAL 142
0.0167
GLU 143
0.0084
GLY 144
0.0043
LYS 145
0.0077
ASP 146
0.0043
ASP 147
0.0050
VAL 148
0.0143
THR 149
0.0183
GLY 150
0.0148
GLU 151
0.0092
GLU 152
0.0039
LEU 153
0.0076
THR 154
0.0176
THR 155
0.0113
ARG 156
0.0110
LYS 157
0.0106
ASP 158
0.0071
ASP 159
0.0114
GLN 160
0.0186
GLU 161
0.0194
GLU 162
0.0176
THR 163
0.0132
VAL 164
0.0116
ARG 165
0.0112
LYS 166
0.0132
ARG 167
0.0140
LEU 168
0.0089
VAL 169
0.0209
GLU 170
0.0265
TYR 171
0.0152
HIS 172
0.0146
GLN 173
0.0284
MET 174
0.0214
THR 175
0.0010
ALA 176
0.0103
PRO 177
0.0086
LEU 178
0.0072
ILE 179
0.0161
GLY 180
0.0181
TYR 181
0.0121
TYR 182
0.0117
SER 183
0.0165
LYS 184
0.0394
GLU 185
0.0325
ALA 186
0.0296
GLU 187
0.0229
ALA 188
0.0616
GLY 189
0.0938
ASN 190
0.0537
THR 191
0.0329
LYS 192
0.0277
TYR 193
0.0104
ALA 194
0.0134
LYS 195
0.0160
VAL 196
0.0095
ASP 197
0.0043
GLY 198
0.0060
THR 199
0.0112
LYS 200
0.0145
PRO 201
0.0225
VAL 202
0.0197
ALA 203
0.0228
GLU 204
0.0137
VAL 205
0.0129
ARG 206
0.0146
ALA 207
0.0199
ASP 208
0.0182
LEU 209
0.0156
GLU 210
0.0202
LYS 211
0.0241
ILE 212
0.0205
LEU 213
0.0133
GLY 214
0.0141
MET 1
0.0071
ARG 2
0.0074
ILE 3
0.0092
ILE 4
0.0066
LEU 5
0.0059
LEU 6
0.0045
GLY 7
0.0064
ALA 8
0.0036
PRO 9
0.0051
GLY 10
0.0076
ALA 11
0.0069
GLY 12
0.0080
LYS 13
0.0048
GLY 14
0.0035
THR 15
0.0051
GLN 16
0.0080
ALA 17
0.0130
GLN 18
0.0150
PHE 19
0.0111
ILE 20
0.0114
MET 21
0.0113
GLU 22
0.0128
LYS 23
0.0112
TYR 24
0.0103
GLY 25
0.0059
ILE 26
0.0077
PRO 27
0.0088
GLN 28
0.0096
ILE 29
0.0102
SER 30
0.0105
THR 31
0.0070
GLY 32
0.0067
ASP 33
0.0047
MET 34
0.0116
LEU 35
0.0119
ARG 36
0.0074
ALA 37
0.0118
ALA 38
0.0137
VAL 39
0.0132
LYS 40
0.0171
SER 41
0.0161
GLY 42
0.0166
SER 43
0.0144
GLU 44
0.0118
LEU 45
0.0151
GLY 46
0.0149
LYS 47
0.0120
GLN 48
0.0134
ALA 49
0.0119
LYS 50
0.0062
ASP 51
0.0089
ILE 52
0.0081
MET 53
0.0046
ASP 54
0.0071
ALA 55
0.0154
GLY 56
0.0106
LYS 57
0.0184
LEU 58
0.0249
VAL 59
0.0222
THR 60
0.0213
ASP 61
0.0168
GLU 62
0.0125
LEU 63
0.0156
VAL 64
0.0169
ILE 65
0.0089
ALA 66
0.0120
LEU 67
0.0198
VAL 68
0.0176
LYS 69
0.0157
GLU 70
0.0258
ARG 71
0.0214
ILE 72
0.0204
ALA 73
0.0279
GLN 74
0.0176
GLU 75
0.0207
ASP 76
0.0134
CYS 77
0.0145
ARG 78
0.0255
ASN 79
0.0060
GLY 80
0.0083
PHE 81
0.0112
LEU 82
0.0089
LEU 83
0.0084
ASP 84
0.0079
GLY 85
0.0075
PHE 86
0.0054
PRO 87
0.0070
ARG 88
0.0114
THR 89
0.0141
ILE 90
0.0154
PRO 91
0.0213
GLN 92
0.0133
ALA 93
0.0140
ASP 94
0.0227
ALA 95
0.0190
MET 96
0.0144
LYS 97
0.0214
GLU 98
0.0350
ALA 99
0.0354
GLY 100
0.0290
ILE 101
0.0150
ASN 102
0.0112
VAL 103
0.0070
ASP 104
0.0124
TYR 105
0.0151
VAL 106
0.0095
LEU 107
0.0108
GLU 108
0.0105
PHE 109
0.0045
ASP 110
0.0047
VAL 111
0.0060
PRO 112
0.0086
ASP 113
0.0090
GLU 114
0.0084
LEU 115
0.0087
ILE 116
0.0111
VAL 117
0.0111
ASP 118
0.0111
ARG 119
0.0110
ILE 120
0.0136
VAL 121
0.0148
GLY 122
0.0123
ARG 123
0.0113
ARG 124
0.0087
VAL 125
0.0065
HIS 126
0.0037
ALA 127
0.0062
PRO 128
0.0096
SER 129
0.0114
GLY 130
0.0074
ARG 131
0.0063
VAL 132
0.0071
TYR 133
0.0041
HIS 134
0.0047
VAL 135
0.0121
LYS 136
0.0153
PHE 137
0.0129
ASN 138
0.0109
PRO 139
0.0132
PRO 140
0.0065
LYS 141
0.0075
VAL 142
0.0046
GLU 143
0.0086
GLY 144
0.0040
LYS 145
0.0016
ASP 146
0.0015
ASP 147
0.0037
VAL 148
0.0027
THR 149
0.0052
GLY 150
0.0040
GLU 151
0.0043
GLU 152
0.0027
LEU 153
0.0026
THR 154
0.0045
THR 155
0.0042
ARG 156
0.0026
LYS 157
0.0111
ASP 158
0.0040
ASP 159
0.0079
GLN 160
0.0101
GLU 161
0.0132
GLU 162
0.0109
THR 163
0.0071
VAL 164
0.0084
ARG 165
0.0104
LYS 166
0.0101
ARG 167
0.0092
LEU 168
0.0077
VAL 169
0.0121
GLU 170
0.0126
TYR 171
0.0073
HIS 172
0.0092
GLN 173
0.0140
MET 174
0.0096
THR 175
0.0051
ALA 176
0.0092
PRO 177
0.0076
LEU 178
0.0048
ILE 179
0.0084
GLY 180
0.0076
TYR 181
0.0017
TYR 182
0.0033
SER 183
0.0043
LYS 184
0.0252
GLU 185
0.0300
ALA 186
0.0224
GLU 187
0.0020
ALA 188
0.0517
GLY 189
0.0711
ASN 190
0.0464
THR 191
0.0334
LYS 192
0.0316
TYR 193
0.0125
ALA 194
0.0146
LYS 195
0.0160
VAL 196
0.0094
ASP 197
0.0083
GLY 198
0.0074
THR 199
0.0096
LYS 200
0.0090
PRO 201
0.0092
VAL 202
0.0057
ALA 203
0.0080
GLU 204
0.0065
VAL 205
0.0042
ARG 206
0.0066
ALA 207
0.0056
ASP 208
0.0062
LEU 209
0.0088
GLU 210
0.0095
LYS 211
0.0105
ILE 212
0.0112
LEU 213
0.0118
GLY 214
0.0123
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.