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 = 0.1091
MET 1
0.0890
SER 2
0.0809
ASN 3
0.0744
LEU 4
0.0668
ALA 5
0.0609
THR 6
0.0542
VAL 7
0.0471
THR 8
0.0416
PRO 9
0.0343
ILE 10
0.0294
LYS 11
0.0233
PRO 12
0.0179
HIS 13
0.0133
LEU 14
0.0096
GLU 15
0.0070
VAL 16
0.0035
VAL 17
0.0038
GLU 18
0.0029
HIS 19
0.0050
ARG 20
0.0050
VAL 21
0.0056
ALA 22
0.0054
GLU 23
0.0053
ARG 24
0.0049
ASP 25
0.0044
ASP 26
0.0046
GLY 27
0.0041
TYR 28
0.0043
THR 29
0.0043
ARG 30
0.0047
THR 31
0.0046
ALA 32
0.0050
ASN 33
0.0049
THR 34
0.0050
LEU 35
0.0046
LEU 36
0.0042
GLU 37
0.0043
ALA 38
0.0043
VAL 39
0.0039
MET 40
0.0037
LEU 41
0.0038
SER 42
0.0037
GLY 43
0.0032
LEU 44
0.0031
THR 45
0.0028
GLN 46
0.0026
HIS 47
0.0027
GLN 48
0.0031
LEU 49
0.0031
LEU 50
0.0029
ILE 51
0.0033
VAL 52
0.0036
MET 53
0.0034
ALA 54
0.0034
VAL 55
0.0039
TRP 56
0.0040
ARG 57
0.0038
LYS 58
0.0040
THR 59
0.0045
TYR 60
0.0046
GLY 61
0.0043
TYR 62
0.0046
ASN 63
0.0051
LYS 64
0.0051
LYS 65
0.0052
ILE 66
0.0050
ASP 67
0.0048
TRP 68
0.0047
ILE 69
0.0042
GLY 70
0.0040
ASN 71
0.0037
GLU 72
0.0035
GLN 73
0.0035
PHE 74
0.0033
ALA 75
0.0030
GLU 76
0.0029
LEU 77
0.0029
THR 78
0.0027
GLY 79
0.0025
MET 80
0.0026
ALA 81
0.0029
PRO 82
0.0033
THR 83
0.0034
LYS 84
0.0031
CYS 85
0.0032
SER 86
0.0037
THR 87
0.0035
ALA 88
0.0033
LYS 89
0.0037
ASN 90
0.0040
GLU 91
0.0037
LEU 92
0.0039
ILE 93
0.0044
ARG 94
0.0044
MET 95
0.0042
GLY 96
0.0046
VAL 97
0.0043
LEU 98
0.0044
THR 99
0.0049
GLN 100
0.0050
VAL 101
0.0055
GLY 102
0.0056
ARG 103
0.0051
GLN 104
0.0050
VAL 105
0.0047
GLY 106
0.0047
MET 107
0.0046
ASN 108
0.0049
LYS 109
0.0052
ASN 110
0.0054
ILE 111
0.0049
SER 112
0.0052
GLU 113
0.0051
TRP 114
0.0045
LYS 115
0.0043
THR 116
0.0039
LYS 117
0.0037
VAL 118
0.0041
ASN 119
0.0044
GLY 120
0.0041
PHE 121
0.0040
GLY 122
0.0037
LYS 123
0.0037
THR 124
0.0038
PHE 125
0.0039
THR 126
0.0041
ARG 127
0.0041
SER 128
0.0043
VAL 129
0.0046
LYS 130
0.0047
LEU 131
0.0049
THR 132
0.0053
PHE 133
0.0057
THR 134
0.0058
LYS 135
0.0061
SER 136
0.0066
VAL 137
0.0070
LYS 138
0.0072
THR 139
0.0077
ASN 140
0.0084
LEU 141
0.0088
PRO 142
0.0099
ASN 143
0.0105
GLN 144
0.0114
SER 145
0.0124
ASN 146
0.0125
THR 147
0.0141
LYS 148
0.0142
ASP 149
0.0152
ASN 150
0.0157
ILE 151
0.0158
GLN 152
0.0164
LYS 153
0.0153
THR 154
0.0166
ILE 155
0.0152
ASN 156
0.0158
THR 157
0.0150
ASN 158
0.0149
THR 159
0.0140
PRO 160
0.0126
LEU 161
0.0129
PRO 162
0.0110
PRO 163
0.0102
LYS 164
0.0100
GLY 165
0.0078
GLY 166
0.0080
CYS 167
0.0067
ASP 168
0.0061
GLU 169
0.0067
GLY 170
0.0061
SER 171
0.0074
LYS 172
0.0077
PRO 173
0.0074
GLU 174
0.0086
LYS 175
0.0091
ARG 176
0.0087
LYS 177
0.0097
PRO 178
0.0096
THR 179
0.0089
LYS 180
0.0089
ILE 181
0.0084
ASN 182
0.0079
TYR 183
0.0077
SER 184
0.0072
GLU 185
0.0071
TYR 186
0.0071
LEU 187
0.0068
ALA 188
0.0064
ALA 189
0.0064
TYR 190
0.0064
ASN 191
0.0059
GLU 192
0.0056
ILE 193
0.0058
VAL 194
0.0057
GLY 195
0.0052
ASP 196
0.0049
ARG 197
0.0052
LEU 198
0.0056
PRO 199
0.0057
HIS 200
0.0059
ALA 201
0.0064
VAL 202
0.0064
GLU 203
0.0070
VAL 204
0.0075
ASN 205
0.0079
SER 206
0.0085
GLU 207
0.0084
ARG 208
0.0080
GLN 209
0.0083
ARG 210
0.0088
LYS 211
0.0085
LEU 212
0.0081
LYS 213
0.0087
LYS 214
0.0089
LEU 215
0.0084
ILE 216
0.0084
ASP 217
0.0090
SER 218
0.0089
LEU 219
0.0084
ALA 220
0.0085
THR 221
0.0082
LYS 222
0.0085
ASN 223
0.0080
ILE 224
0.0074
ASP 225
0.0072
GLY 226
0.0076
PHE 227
0.0074
ARG 228
0.0068
ALA 229
0.0070
TYR 230
0.0072
VAL 231
0.0067
LYS 232
0.0064
ALA 233
0.0068
PHE 234
0.0068
MET 235
0.0062
ALA 236
0.0063
ALA 237
0.0067
ALA 238
0.0065
ARG 239
0.0064
PRO 240
0.0060
PHE 241
0.0063
HIS 242
0.0063
PHE 243
0.0058
GLY 244
0.0057
ASP 245
0.0058
ASN 246
0.0062
ASP 247
0.0062
ARG 248
0.0064
ASP 249
0.0060
TRP 250
0.0063
VAL 251
0.0061
ALA 252
0.0065
ASN 253
0.0065
PHE 254
0.0068
ASP 255
0.0073
TYR 256
0.0073
LEU 257
0.0073
LEU 258
0.0078
ARG 259
0.0081
PRO 260
0.0085
LYS 261
0.0085
VAL 262
0.0079
LEU 263
0.0081
ILE 264
0.0085
ALA 265
0.0081
ILE 266
0.0077
ARG 267
0.0081
GLU 268
0.0084
GLY 269
0.0079
THR 270
0.0080
LEU 271
0.0075
MET 1
0.1091
SER 2
0.0994
ASN 3
0.0912
LEU 4
0.0822
ALA 5
0.0743
THR 6
0.0661
VAL 7
0.0572
THR 8
0.0506
PRO 9
0.0426
ILE 10
0.0360
LYS 11
0.0288
PRO 12
0.0216
HIS 13
0.0161
LEU 14
0.0116
GLU 15
0.0083
VAL 16
0.0046
VAL 17
0.0044
GLU 18
0.0049
HIS 19
0.0066
ARG 20
0.0065
VAL 21
0.0069
ALA 22
0.0066
GLU 23
0.0063
ARG 24
0.0064
ASP 25
0.0059
ASP 26
0.0059
GLY 27
0.0056
TYR 28
0.0052
THR 29
0.0047
ARG 30
0.0046
THR 31
0.0041
ALA 32
0.0039
ASN 33
0.0036
THR 34
0.0032
LEU 35
0.0032
LEU 36
0.0033
GLU 37
0.0029
ALA 38
0.0027
VAL 39
0.0028
MET 40
0.0027
LEU 41
0.0024
SER 42
0.0023
GLY 43
0.0022
LEU 44
0.0024
THR 45
0.0024
GLN 46
0.0026
HIS 47
0.0027
GLN 48
0.0028
LEU 49
0.0029
LEU 50
0.0032
ILE 51
0.0033
VAL 52
0.0033
MET 53
0.0036
ALA 54
0.0039
VAL 55
0.0040
TRP 56
0.0041
ARG 57
0.0044
LYS 58
0.0047
THR 59
0.0047
TYR 60
0.0046
GLY 61
0.0049
TYR 62
0.0053
ASN 63
0.0052
LYS 64
0.0051
LYS 65
0.0047
ILE 66
0.0047
ASP 67
0.0049
TRP 68
0.0050
ILE 69
0.0046
GLY 70
0.0046
ASN 71
0.0041
GLU 72
0.0044
GLN 73
0.0045
PHE 74
0.0040
ALA 75
0.0038
GLU 76
0.0042
LEU 77
0.0041
THR 78
0.0036
GLY 79
0.0036
MET 80
0.0033
ALA 81
0.0033
PRO 82
0.0037
THR 83
0.0034
LYS 84
0.0031
CYS 85
0.0034
SER 86
0.0036
THR 87
0.0032
ALA 88
0.0030
LYS 89
0.0034
ASN 90
0.0034
GLU 91
0.0030
LEU 92
0.0031
ILE 93
0.0035
ARG 94
0.0033
MET 95
0.0029
GLY 96
0.0032
VAL 97
0.0031
LEU 98
0.0035
THR 99
0.0039
GLN 100
0.0043
VAL 101
0.0048
GLY 102
0.0051
ARG 103
0.0050
GLN 104
0.0048
VAL 105
0.0043
GLY 106
0.0041
MET 107
0.0037
ASN 108
0.0036
LYS 109
0.0036
ASN 110
0.0033
ILE 111
0.0029
SER 112
0.0028
GLU 113
0.0030
TRP 114
0.0028
LYS 115
0.0027
THR 116
0.0024
LYS 117
0.0021
VAL 118
0.0022
ASN 119
0.0022
GLY 120
0.0020
PHE 121
0.0022
GLY 122
0.0022
LYS 123
0.0019
THR 124
0.0025
PHE 125
0.0033
THR 126
0.0028
ARG 127
0.0028
SER 128
0.0039
VAL 129
0.0046
LYS 130
0.0042
LEU 131
0.0045
THR 132
0.0058
PHE 133
0.0063
THR 134
0.0061
LYS 135
0.0067
SER 136
0.0081
VAL 137
0.0085
LYS 138
0.0086
THR 139
0.0096
ASN 140
0.0112
LEU 141
0.0116
PRO 142
0.0134
ASN 143
0.0139
GLN 144
0.0158
SER 145
0.0173
ASN 146
0.0178
THR 147
0.0208
LYS 148
0.0214
ASP 149
0.0236
ASN 150
0.0250
ILE 151
0.0258
GLN 152
0.0275
LYS 153
0.0269
THR 154
0.0293
ILE 155
0.0290
ASN 156
0.0300
THR 157
0.0312
ASN 158
0.0309
THR 159
0.0318
PRO 160
0.0299
LEU 161
0.0316
PRO 162
0.0313
PRO 163
0.0287
LYS 164
0.0298
GLY 165
0.0292
GLY 166
0.0266
CYS 167
0.0266
ASP 168
0.0244
GLU 169
0.0225
GLY 170
0.0220
SER 171
0.0181
LYS 172
0.0178
PRO 173
0.0164
GLU 174
0.0134
LYS 175
0.0136
ARG 176
0.0114
LYS 177
0.0105
PRO 178
0.0107
THR 179
0.0093
LYS 180
0.0088
ILE 181
0.0080
ASN 182
0.0077
TYR 183
0.0074
SER 184
0.0071
GLU 185
0.0068
TYR 186
0.0066
LEU 187
0.0064
ALA 188
0.0061
ALA 189
0.0059
TYR 190
0.0057
ASN 191
0.0055
GLU 192
0.0053
ILE 193
0.0050
VAL 194
0.0048
GLY 195
0.0046
ASP 196
0.0043
ARG 197
0.0043
LEU 198
0.0048
PRO 199
0.0052
HIS 200
0.0055
ALA 201
0.0061
VAL 202
0.0064
GLU 203
0.0070
VAL 204
0.0073
ASN 205
0.0077
SER 206
0.0082
GLU 207
0.0078
ARG 208
0.0073
GLN 209
0.0077
ARG 210
0.0079
LYS 211
0.0074
LEU 212
0.0071
LYS 213
0.0076
LYS 214
0.0075
LEU 215
0.0069
ILE 216
0.0071
ASP 217
0.0075
SER 218
0.0070
LEU 219
0.0067
ALA 220
0.0067
THR 221
0.0069
LYS 222
0.0073
ASN 223
0.0072
ILE 224
0.0068
ASP 225
0.0064
GLY 226
0.0064
PHE 227
0.0062
ARG 228
0.0058
ALA 229
0.0056
TYR 230
0.0056
VAL 231
0.0053
LYS 232
0.0049
ALA 233
0.0048
PHE 234
0.0048
MET 235
0.0045
ALA 236
0.0041
ALA 237
0.0042
ALA 238
0.0042
ARG 239
0.0039
PRO 240
0.0038
PHE 241
0.0042
HIS 242
0.0045
PHE 243
0.0043
GLY 244
0.0044
ASP 245
0.0041
ASN 246
0.0045
ASP 247
0.0048
ARG 248
0.0052
ASP 249
0.0052
TRP 250
0.0052
VAL 251
0.0050
ALA 252
0.0051
ASN 253
0.0055
PHE 254
0.0059
ASP 255
0.0063
TYR 256
0.0059
LEU 257
0.0058
LEU 258
0.0064
ARG 259
0.0064
PRO 260
0.0064
LYS 261
0.0060
VAL 262
0.0056
LEU 263
0.0058
ILE 264
0.0057
ALA 265
0.0052
ILE 266
0.0050
ARG 267
0.0053
GLU 268
0.0050
GLY 269
0.0045
THR 270
0.0045
LEU 271
0.0046
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).
Last modification: April 25th, 2023.