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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 = 0.0720
MET 1
0.0049
ARG 2
0.0039
ILE 3
0.0037
ILE 4
0.0026
LEU 5
0.0028
LEU 6
0.0018
GLY 7
0.0056
ALA 8
0.0051
PRO 9
0.0048
GLY 10
0.0067
ALA 11
0.0066
GLY 12
0.0064
LYS 13
0.0049
GLY 14
0.0043
THR 15
0.0050
GLN 16
0.0056
ALA 17
0.0031
GLN 18
0.0036
PHE 19
0.0060
ILE 20
0.0038
MET 21
0.0025
GLU 22
0.0069
LYS 23
0.0056
TYR 24
0.0026
GLY 25
0.0065
ILE 26
0.0064
PRO 27
0.0071
GLN 28
0.0071
ILE 29
0.0073
SER 30
0.0076
THR 31
0.0079
GLY 32
0.0098
ASP 33
0.0077
MET 34
0.0082
LEU 35
0.0093
ARG 36
0.0087
ALA 37
0.0134
ALA 38
0.0101
VAL 39
0.0069
LYS 40
0.0166
SER 41
0.0191
GLY 42
0.0151
SER 43
0.0055
GLU 44
0.0036
LEU 45
0.0035
GLY 46
0.0058
LYS 47
0.0030
GLN 48
0.0043
ALA 49
0.0041
LYS 50
0.0029
ASP 51
0.0059
ILE 52
0.0067
MET 53
0.0067
ASP 54
0.0070
ALA 55
0.0083
GLY 56
0.0101
LYS 57
0.0090
LEU 58
0.0090
VAL 59
0.0078
THR 60
0.0086
ASP 61
0.0084
GLU 62
0.0097
LEU 63
0.0081
VAL 64
0.0068
ILE 65
0.0069
ALA 66
0.0102
LEU 67
0.0082
VAL 68
0.0056
LYS 69
0.0086
GLU 70
0.0109
ARG 71
0.0099
ILE 72
0.0068
ALA 73
0.0097
GLN 74
0.0144
GLU 75
0.0135
ASP 76
0.0150
CYS 77
0.0104
ARG 78
0.0141
ASN 79
0.0127
GLY 80
0.0093
PHE 81
0.0067
LEU 82
0.0053
LEU 83
0.0053
ASP 84
0.0060
GLY 85
0.0071
PHE 86
0.0035
PRO 87
0.0032
ARG 88
0.0056
THR 89
0.0063
ILE 90
0.0093
PRO 91
0.0091
GLN 92
0.0055
ALA 93
0.0086
ASP 94
0.0135
ALA 95
0.0120
MET 96
0.0104
LYS 97
0.0153
GLU 98
0.0201
ALA 99
0.0179
GLY 100
0.0147
ILE 101
0.0070
ASN 102
0.0078
VAL 103
0.0046
ASP 104
0.0051
TYR 105
0.0041
VAL 106
0.0006
LEU 107
0.0007
GLU 108
0.0013
PHE 109
0.0047
ASP 110
0.0049
VAL 111
0.0049
PRO 112
0.0084
ASP 113
0.0065
GLU 114
0.0080
LEU 115
0.0086
ILE 116
0.0089
VAL 117
0.0085
ASP 118
0.0076
ARG 119
0.0077
ILE 120
0.0093
VAL 121
0.0115
GLY 122
0.0081
ARG 123
0.0080
ARG 124
0.0068
VAL 125
0.0065
HIS 126
0.0052
ALA 127
0.0105
PRO 128
0.0119
SER 129
0.0125
GLY 130
0.0086
ARG 131
0.0072
VAL 132
0.0068
TYR 133
0.0018
HIS 134
0.0055
VAL 135
0.0149
LYS 136
0.0277
PHE 137
0.0258
ASN 138
0.0184
PRO 139
0.0090
PRO 140
0.0077
LYS 141
0.0210
VAL 142
0.0129
GLU 143
0.0067
GLY 144
0.0061
LYS 145
0.0036
ASP 146
0.0033
ASP 147
0.0047
VAL 148
0.0156
THR 149
0.0152
GLY 150
0.0109
GLU 151
0.0075
GLU 152
0.0054
LEU 153
0.0030
THR 154
0.0098
THR 155
0.0085
ARG 156
0.0089
LYS 157
0.0060
ASP 158
0.0059
ASP 159
0.0102
GLN 160
0.0104
GLU 161
0.0116
GLU 162
0.0109
THR 163
0.0059
VAL 164
0.0053
ARG 165
0.0049
LYS 166
0.0040
ARG 167
0.0020
LEU 168
0.0029
VAL 169
0.0072
GLU 170
0.0069
TYR 171
0.0048
HIS 172
0.0084
GLN 173
0.0110
MET 174
0.0076
THR 175
0.0041
ALA 176
0.0072
PRO 177
0.0070
LEU 178
0.0066
ILE 179
0.0069
GLY 180
0.0055
TYR 181
0.0082
TYR 182
0.0065
SER 183
0.0057
LYS 184
0.0060
GLU 185
0.0064
ALA 186
0.0061
GLU 187
0.0188
ALA 188
0.0178
GLY 189
0.0053
ASN 190
0.0088
THR 191
0.0070
LYS 192
0.0057
TYR 193
0.0020
ALA 194
0.0024
LYS 195
0.0035
VAL 196
0.0041
ASP 197
0.0026
GLY 198
0.0028
THR 199
0.0033
LYS 200
0.0038
PRO 201
0.0090
VAL 202
0.0058
ALA 203
0.0049
GLU 204
0.0041
VAL 205
0.0028
ARG 206
0.0056
ALA 207
0.0069
ASP 208
0.0071
LEU 209
0.0078
GLU 210
0.0099
LYS 211
0.0109
ILE 212
0.0076
LEU 213
0.0073
GLY 214
0.0079
MET 1
0.0227
ARG 2
0.0185
ILE 3
0.0122
ILE 4
0.0142
LEU 5
0.0144
LEU 6
0.0182
GLY 7
0.0117
ALA 8
0.0082
PRO 9
0.0101
GLY 10
0.0086
ALA 11
0.0108
GLY 12
0.0134
LYS 13
0.0169
GLY 14
0.0159
THR 15
0.0178
GLN 16
0.0214
ALA 17
0.0146
GLN 18
0.0286
PHE 19
0.0309
ILE 20
0.0151
MET 21
0.0277
GLU 22
0.0500
LYS 23
0.0334
TYR 24
0.0314
GLY 25
0.0516
ILE 26
0.0383
PRO 27
0.0310
GLN 28
0.0120
ILE 29
0.0088
SER 30
0.0027
THR 31
0.0040
GLY 32
0.0050
ASP 33
0.0041
MET 34
0.0048
LEU 35
0.0066
ARG 36
0.0083
ALA 37
0.0155
ALA 38
0.0114
VAL 39
0.0106
LYS 40
0.0232
SER 41
0.0317
GLY 42
0.0276
SER 43
0.0183
GLU 44
0.0207
LEU 45
0.0152
GLY 46
0.0120
LYS 47
0.0171
GLN 48
0.0182
ALA 49
0.0119
LYS 50
0.0115
ASP 51
0.0160
ILE 52
0.0149
MET 53
0.0145
ASP 54
0.0143
ALA 55
0.0142
GLY 56
0.0145
LYS 57
0.0132
LEU 58
0.0126
VAL 59
0.0110
THR 60
0.0094
ASP 61
0.0143
GLU 62
0.0155
LEU 63
0.0110
VAL 64
0.0070
ILE 65
0.0075
ALA 66
0.0152
LEU 67
0.0110
VAL 68
0.0089
LYS 69
0.0172
GLU 70
0.0225
ARG 71
0.0176
ILE 72
0.0118
ALA 73
0.0520
GLN 74
0.0556
GLU 75
0.0593
ASP 76
0.0514
CYS 77
0.0252
ARG 78
0.0256
ASN 79
0.0616
GLY 80
0.0425
PHE 81
0.0233
LEU 82
0.0118
LEU 83
0.0099
ASP 84
0.0072
GLY 85
0.0163
PHE 86
0.0144
PRO 87
0.0147
ARG 88
0.0160
THR 89
0.0144
ILE 90
0.0123
PRO 91
0.0133
GLN 92
0.0142
ALA 93
0.0134
ASP 94
0.0145
ALA 95
0.0146
MET 96
0.0148
LYS 97
0.0141
GLU 98
0.0157
ALA 99
0.0189
GLY 100
0.0171
ILE 101
0.0168
ASN 102
0.0252
VAL 103
0.0179
ASP 104
0.0197
TYR 105
0.0214
VAL 106
0.0159
LEU 107
0.0184
GLU 108
0.0198
PHE 109
0.0174
ASP 110
0.0128
VAL 111
0.0086
PRO 112
0.0043
ASP 113
0.0022
GLU 114
0.0035
LEU 115
0.0058
ILE 116
0.0050
VAL 117
0.0026
ASP 118
0.0025
ARG 119
0.0075
ILE 120
0.0087
VAL 121
0.0076
GLY 122
0.0047
ARG 123
0.0060
ARG 124
0.0028
VAL 125
0.0029
HIS 126
0.0041
ALA 127
0.0170
PRO 128
0.0219
SER 129
0.0217
GLY 130
0.0142
ARG 131
0.0106
VAL 132
0.0071
TYR 133
0.0033
HIS 134
0.0031
VAL 135
0.0043
LYS 136
0.0021
PHE 137
0.0016
ASN 138
0.0016
PRO 139
0.0075
PRO 140
0.0044
LYS 141
0.0104
VAL 142
0.0028
GLU 143
0.0091
GLY 144
0.0048
LYS 145
0.0029
ASP 146
0.0042
ASP 147
0.0092
VAL 148
0.0153
THR 149
0.0123
GLY 150
0.0134
GLU 151
0.0083
GLU 152
0.0043
LEU 153
0.0031
THR 154
0.0064
THR 155
0.0074
ARG 156
0.0091
LYS 157
0.0202
ASP 158
0.0198
ASP 159
0.0146
GLN 160
0.0153
GLU 161
0.0088
GLU 162
0.0098
THR 163
0.0101
VAL 164
0.0070
ARG 165
0.0013
LYS 166
0.0019
ARG 167
0.0053
LEU 168
0.0047
VAL 169
0.0086
GLU 170
0.0126
TYR 171
0.0083
HIS 172
0.0029
GLN 173
0.0103
MET 174
0.0125
THR 175
0.0093
ALA 176
0.0062
PRO 177
0.0072
LEU 178
0.0108
ILE 179
0.0106
GLY 180
0.0125
TYR 181
0.0115
TYR 182
0.0098
SER 183
0.0101
LYS 184
0.0310
GLU 185
0.0347
ALA 186
0.0230
GLU 187
0.0212
ALA 188
0.0591
GLY 189
0.0720
ASN 190
0.0464
THR 191
0.0338
LYS 192
0.0325
TYR 193
0.0169
ALA 194
0.0197
LYS 195
0.0221
VAL 196
0.0210
ASP 197
0.0155
GLY 198
0.0079
THR 199
0.0399
LYS 200
0.0494
PRO 201
0.0641
VAL 202
0.0384
ALA 203
0.0281
GLU 204
0.0227
VAL 205
0.0063
ARG 206
0.0197
ALA 207
0.0268
ASP 208
0.0215
LEU 209
0.0261
GLU 210
0.0327
LYS 211
0.0307
ILE 212
0.0218
LEU 213
0.0184
GLY 214
0.0182
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.