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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 = 0.0976
MET 1
0.0148
ARG 2
0.0124
ILE 3
0.0101
ILE 4
0.0056
LEU 5
0.0049
LEU 6
0.0052
GLY 7
0.0117
ALA 8
0.0085
PRO 9
0.0089
GLY 10
0.0043
ALA 11
0.0065
GLY 12
0.0046
LYS 13
0.0026
GLY 14
0.0072
THR 15
0.0072
GLN 16
0.0047
ALA 17
0.0121
GLN 18
0.0154
PHE 19
0.0096
ILE 20
0.0099
MET 21
0.0099
GLU 22
0.0113
LYS 23
0.0123
TYR 24
0.0083
GLY 25
0.0082
ILE 26
0.0088
PRO 27
0.0129
GLN 28
0.0158
ILE 29
0.0153
SER 30
0.0182
THR 31
0.0156
GLY 32
0.0116
ASP 33
0.0174
MET 34
0.0151
LEU 35
0.0156
ARG 36
0.0201
ALA 37
0.0145
ALA 38
0.0132
VAL 39
0.0087
LYS 40
0.0233
SER 41
0.0585
GLY 42
0.0976
SER 43
0.0401
GLU 44
0.0131
LEU 45
0.0187
GLY 46
0.0163
LYS 47
0.0121
GLN 48
0.0202
ALA 49
0.0143
LYS 50
0.0036
ASP 51
0.0173
ILE 52
0.0169
MET 53
0.0102
ASP 54
0.0207
ALA 55
0.0551
GLY 56
0.0532
LYS 57
0.0322
LEU 58
0.0315
VAL 59
0.0364
THR 60
0.0419
ASP 61
0.0340
GLU 62
0.0306
LEU 63
0.0295
VAL 64
0.0245
ILE 65
0.0119
ALA 66
0.0128
LEU 67
0.0110
VAL 68
0.0082
LYS 69
0.0091
GLU 70
0.0067
ARG 71
0.0053
ILE 72
0.0069
ALA 73
0.0150
GLN 74
0.0087
GLU 75
0.0123
ASP 76
0.0069
CYS 77
0.0090
ARG 78
0.0124
ASN 79
0.0116
GLY 80
0.0086
PHE 81
0.0093
LEU 82
0.0102
LEU 83
0.0118
ASP 84
0.0151
GLY 85
0.0208
PHE 86
0.0166
PRO 87
0.0146
ARG 88
0.0199
THR 89
0.0173
ILE 90
0.0139
PRO 91
0.0174
GLN 92
0.0124
ALA 93
0.0158
ASP 94
0.0220
ALA 95
0.0279
MET 96
0.0203
LYS 97
0.0117
GLU 98
0.0505
ALA 99
0.0401
GLY 100
0.0160
ILE 101
0.0159
ASN 102
0.0214
VAL 103
0.0165
ASP 104
0.0203
TYR 105
0.0192
VAL 106
0.0128
LEU 107
0.0126
GLU 108
0.0113
PHE 109
0.0046
ASP 110
0.0045
VAL 111
0.0043
PRO 112
0.0127
ASP 113
0.0115
GLU 114
0.0146
LEU 115
0.0157
ILE 116
0.0124
VAL 117
0.0099
ASP 118
0.0147
ARG 119
0.0136
ILE 120
0.0101
VAL 121
0.0078
GLY 122
0.0068
ARG 123
0.0051
ARG 124
0.0073
VAL 125
0.0064
HIS 126
0.0060
ALA 127
0.0068
PRO 128
0.0185
SER 129
0.0201
GLY 130
0.0107
ARG 131
0.0117
VAL 132
0.0126
TYR 133
0.0127
HIS 134
0.0085
VAL 135
0.0170
LYS 136
0.0346
PHE 137
0.0239
ASN 138
0.0050
PRO 139
0.0335
PRO 140
0.0174
LYS 141
0.0247
VAL 142
0.0100
GLU 143
0.0097
GLY 144
0.0244
LYS 145
0.0192
ASP 146
0.0130
ASP 147
0.0057
VAL 148
0.0094
THR 149
0.0114
GLY 150
0.0169
GLU 151
0.0142
GLU 152
0.0175
LEU 153
0.0180
THR 154
0.0042
THR 155
0.0065
ARG 156
0.0089
LYS 157
0.0184
ASP 158
0.0100
ASP 159
0.0082
GLN 160
0.0150
GLU 161
0.0114
GLU 162
0.0224
THR 163
0.0115
VAL 164
0.0073
ARG 165
0.0124
LYS 166
0.0149
ARG 167
0.0128
LEU 168
0.0066
VAL 169
0.0157
GLU 170
0.0131
TYR 171
0.0057
HIS 172
0.0202
GLN 173
0.0252
MET 174
0.0207
THR 175
0.0177
ALA 176
0.0228
PRO 177
0.0146
LEU 178
0.0099
ILE 179
0.0108
GLY 180
0.0094
TYR 181
0.0128
TYR 182
0.0148
SER 183
0.0205
LYS 184
0.0255
GLU 185
0.0216
ALA 186
0.0106
GLU 187
0.0222
ALA 188
0.0314
GLY 189
0.0156
ASN 190
0.0119
THR 191
0.0171
LYS 192
0.0222
TYR 193
0.0220
ALA 194
0.0230
LYS 195
0.0211
VAL 196
0.0107
ASP 197
0.0058
GLY 198
0.0050
THR 199
0.0109
LYS 200
0.0127
PRO 201
0.0178
VAL 202
0.0161
ALA 203
0.0200
GLU 204
0.0152
VAL 205
0.0083
ARG 206
0.0086
ALA 207
0.0093
ASP 208
0.0035
LEU 209
0.0037
GLU 210
0.0047
LYS 211
0.0069
ILE 212
0.0087
LEU 213
0.0101
GLY 214
0.0076
MET 1
0.0082
ARG 2
0.0099
ILE 3
0.0103
ILE 4
0.0063
LEU 5
0.0053
LEU 6
0.0047
GLY 7
0.0129
ALA 8
0.0130
PRO 9
0.0138
GLY 10
0.0031
ALA 11
0.0047
GLY 12
0.0060
LYS 13
0.0059
GLY 14
0.0048
THR 15
0.0080
GLN 16
0.0112
ALA 17
0.0127
GLN 18
0.0171
PHE 19
0.0047
ILE 20
0.0078
MET 21
0.0088
GLU 22
0.0047
LYS 23
0.0061
TYR 24
0.0082
GLY 25
0.0047
ILE 26
0.0055
PRO 27
0.0087
GLN 28
0.0096
ILE 29
0.0110
SER 30
0.0122
THR 31
0.0182
GLY 32
0.0149
ASP 33
0.0134
MET 34
0.0102
LEU 35
0.0091
ARG 36
0.0067
ALA 37
0.0138
ALA 38
0.0107
VAL 39
0.0078
LYS 40
0.0231
SER 41
0.0124
GLY 42
0.0504
SER 43
0.0205
GLU 44
0.0115
LEU 45
0.0117
GLY 46
0.0133
LYS 47
0.0105
GLN 48
0.0063
ALA 49
0.0103
LYS 50
0.0143
ASP 51
0.0146
ILE 52
0.0120
MET 53
0.0121
ASP 54
0.0192
ALA 55
0.0312
GLY 56
0.0243
LYS 57
0.0211
LEU 58
0.0367
VAL 59
0.0248
THR 60
0.0207
ASP 61
0.0100
GLU 62
0.0056
LEU 63
0.0057
VAL 64
0.0080
ILE 65
0.0032
ALA 66
0.0029
LEU 67
0.0042
VAL 68
0.0047
LYS 69
0.0060
GLU 70
0.0061
ARG 71
0.0058
ILE 72
0.0071
ALA 73
0.0136
GLN 74
0.0127
GLU 75
0.0149
ASP 76
0.0087
CYS 77
0.0069
ARG 78
0.0103
ASN 79
0.0059
GLY 80
0.0015
PHE 81
0.0028
LEU 82
0.0071
LEU 83
0.0070
ASP 84
0.0078
GLY 85
0.0116
PHE 86
0.0112
PRO 87
0.0105
ARG 88
0.0180
THR 89
0.0112
ILE 90
0.0057
PRO 91
0.0039
GLN 92
0.0037
ALA 93
0.0027
ASP 94
0.0090
ALA 95
0.0100
MET 96
0.0050
LYS 97
0.0120
GLU 98
0.0239
ALA 99
0.0151
GLY 100
0.0162
ILE 101
0.0134
ASN 102
0.0252
VAL 103
0.0167
ASP 104
0.0178
TYR 105
0.0178
VAL 106
0.0137
LEU 107
0.0142
GLU 108
0.0120
PHE 109
0.0105
ASP 110
0.0097
VAL 111
0.0072
PRO 112
0.0045
ASP 113
0.0043
GLU 114
0.0082
LEU 115
0.0044
ILE 116
0.0039
VAL 117
0.0066
ASP 118
0.0058
ARG 119
0.0056
ILE 120
0.0074
VAL 121
0.0060
GLY 122
0.0050
ARG 123
0.0062
ARG 124
0.0048
VAL 125
0.0036
HIS 126
0.0026
ALA 127
0.0050
PRO 128
0.0061
SER 129
0.0048
GLY 130
0.0043
ARG 131
0.0044
VAL 132
0.0073
TYR 133
0.0041
HIS 134
0.0037
VAL 135
0.0069
LYS 136
0.0108
PHE 137
0.0052
ASN 138
0.0080
PRO 139
0.0178
PRO 140
0.0116
LYS 141
0.0164
VAL 142
0.0072
GLU 143
0.0120
GLY 144
0.0128
LYS 145
0.0078
ASP 146
0.0056
ASP 147
0.0032
VAL 148
0.0026
THR 149
0.0046
GLY 150
0.0068
GLU 151
0.0089
GLU 152
0.0114
LEU 153
0.0104
THR 154
0.0046
THR 155
0.0079
ARG 156
0.0099
LYS 157
0.0159
ASP 158
0.0065
ASP 159
0.0067
GLN 160
0.0066
GLU 161
0.0044
GLU 162
0.0094
THR 163
0.0069
VAL 164
0.0067
ARG 165
0.0060
LYS 166
0.0171
ARG 167
0.0156
LEU 168
0.0024
VAL 169
0.0188
GLU 170
0.0158
TYR 171
0.0067
HIS 172
0.0238
GLN 173
0.0289
MET 174
0.0164
THR 175
0.0208
ALA 176
0.0262
PRO 177
0.0179
LEU 178
0.0112
ILE 179
0.0082
GLY 180
0.0046
TYR 181
0.0050
TYR 182
0.0068
SER 183
0.0083
LYS 184
0.0122
GLU 185
0.0116
ALA 186
0.0054
GLU 187
0.0142
ALA 188
0.0110
GLY 189
0.0087
ASN 190
0.0105
THR 191
0.0149
LYS 192
0.0192
TYR 193
0.0190
ALA 194
0.0222
LYS 195
0.0206
VAL 196
0.0195
ASP 197
0.0154
GLY 198
0.0124
THR 199
0.0089
LYS 200
0.0047
PRO 201
0.0160
VAL 202
0.0179
ALA 203
0.0215
GLU 204
0.0115
VAL 205
0.0124
ARG 206
0.0114
ALA 207
0.0075
ASP 208
0.0090
LEU 209
0.0089
GLU 210
0.0053
LYS 211
0.0152
ILE 212
0.0138
LEU 213
0.0051
GLY 214
0.0121
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.