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 = 0.0402
MET 1
0.0032
GLN 2
0.0050
GLY 3
0.0165
ALA 4
0.0207
LYS 5
0.0154
SER 6
0.0093
LEU 7
0.0046
GLY 8
0.0051
ARG 9
0.0037
LYS 10
0.0036
GLN 11
0.0039
ILE 12
0.0042
THR 13
0.0036
SER 14
0.0037
CYS 15
0.0034
HIS 16
0.0031
TRP 17
0.0026
ASN 18
0.0027
ILE 19
0.0017
PRO 20
0.0021
THR 21
0.0007
PHE 22
0.0016
GLU 23
0.0021
TYR 24
0.0033
ARG 25
0.0037
VAL 26
0.0045
ASN 27
0.0048
LYS 28
0.0053
GLU 29
0.0050
GLU 30
0.0044
GLY 31
0.0040
VAL 32
0.0036
TYR 33
0.0042
VAL 34
0.0046
LEU 35
0.0044
LEU 36
0.0054
GLU 37
0.0053
GLY 38
0.0049
GLU 39
0.0043
LEU 40
0.0036
THR 41
0.0035
VAL 42
0.0036
GLN 43
0.0039
ASP 44
0.0045
ILE 45
0.0058
ASP 46
0.0062
SER 47
0.0055
THR 48
0.0037
PHE 49
0.0039
CYS 50
0.0036
LEU 51
0.0042
ALA 52
0.0050
PRO 53
0.0052
GLY 54
0.0046
GLU 55
0.0044
LEU 56
0.0041
LEU 57
0.0034
PHE 58
0.0038
VAL 59
0.0037
ARG 60
0.0045
ARG 61
0.0047
GLY 62
0.0047
SER 63
0.0045
TYR 64
0.0041
VAL 65
0.0036
VAL 66
0.0030
SER 67
0.0024
THR 68
0.0030
LYS 69
0.0029
GLY 70
0.0031
LYS 71
0.0043
ASP 72
0.0040
SER 73
0.0041
ARG 74
0.0044
ILE 75
0.0039
LEU 76
0.0043
TRP 77
0.0041
ILE 78
0.0039
PRO 79
0.0040
LEU 80
0.0047
SER 81
0.0037
ALA 82
0.0030
GLN 83
0.0021
PHE 84
0.0040
LEU 85
0.0034
GLN 86
0.0036
GLY 87
0.0050
PHE 88
0.0042
VAL 89
0.0040
GLN 90
0.0047
ARG 91
0.0052
PHE 92
0.0042
GLY 93
0.0047
ALA 94
0.0052
LEU 95
0.0047
LEU 96
0.0026
SER 97
0.0022
GLU 98
0.0024
VAL 99
0.0047
GLU 100
0.0074
ARG 101
0.0094
CYS 102
0.0101
ASP 103
0.0137
GLU 104
0.0124
PRO 105
0.0077
VAL 106
0.0051
PRO 107
0.0038
GLY 108
0.0033
ILE 109
0.0034
ILE 110
0.0032
ALA 111
0.0026
PHE 112
0.0031
ALA 113
0.0032
ALA 114
0.0056
THR 115
0.0076
PRO 116
0.0093
LEU 117
0.0083
LEU 118
0.0066
ALA 119
0.0068
GLY 120
0.0071
CYS 121
0.0064
VAL 122
0.0056
LYS 123
0.0064
GLY 124
0.0061
LEU 125
0.0051
LYS 126
0.0054
GLU 127
0.0053
LEU 128
0.0045
LEU 129
0.0043
VAL 130
0.0044
HIS 131
0.0043
GLU 132
0.0026
HIS 133
0.0027
PRO 134
0.0027
PRO 135
0.0026
MET 136
0.0037
LEU 137
0.0040
ALA 138
0.0045
CYS 139
0.0049
LEU 140
0.0050
LYS 141
0.0053
ILE 142
0.0050
GLU 143
0.0059
GLU 144
0.0060
LEU 145
0.0050
LEU 146
0.0050
MET 147
0.0057
LEU 148
0.0055
PHE 149
0.0047
ALA 150
0.0031
PHE 151
0.0035
SER 152
0.0030
PRO 153
0.0024
GLN 154
0.0022
GLY 155
0.0027
PRO 156
0.0038
LEU 157
0.0036
LEU 158
0.0027
MET 159
0.0033
SER 160
0.0045
VAL 161
0.0042
LEU 162
0.0041
ARG 163
0.0054
GLN 164
0.0061
LEU 165
0.0055
SER 166
0.0057
ASN 167
0.0062
ARG 168
0.0103
HIS 169
0.0098
VAL 170
0.0065
GLU 171
0.0060
ARG 172
0.0079
LEU 173
0.0063
GLN 174
0.0036
LEU 175
0.0051
PHE 176
0.0067
MET 177
0.0053
GLU 178
0.0054
LYS 179
0.0058
HIS 180
0.0048
TYR 181
0.0048
LEU 182
0.0060
ASN 183
0.0087
GLU 184
0.0089
TRP 185
0.0088
LYS 186
0.0207
LEU 187
0.0154
SER 188
0.0210
ASP 189
0.0184
PHE 190
0.0130
SER 191
0.0150
ARG 192
0.0198
GLU 193
0.0173
PHE 194
0.0147
GLY 195
0.0202
MET 196
0.0198
GLY 197
0.0211
LEU 198
0.0194
THR 199
0.0184
THR 200
0.0192
PHE 201
0.0135
LYS 202
0.0100
GLU 203
0.0127
LEU 204
0.0107
PHE 205
0.0058
GLY 206
0.0070
SER 207
0.0099
VAL 208
0.0068
TYR 209
0.0055
GLY 210
0.0081
VAL 211
0.0052
SER 212
0.0035
PRO 213
0.0043
ARG 214
0.0085
ALA 215
0.0083
TRP 216
0.0057
ILE 217
0.0066
SER 218
0.0083
GLU 219
0.0064
ARG 220
0.0057
ARG 221
0.0061
ILE 222
0.0045
LEU 223
0.0033
TYR 224
0.0030
ALA 225
0.0037
HIS 226
0.0024
GLN 227
0.0020
LEU 228
0.0052
LEU 229
0.0060
LEU 230
0.0056
ASN 231
0.0067
SER 232
0.0088
ASP 233
0.0111
MET 234
0.0114
SER 235
0.0121
ILE 236
0.0108
VAL 237
0.0123
ASP 238
0.0121
ILE 239
0.0086
ALA 240
0.0084
MET 241
0.0097
GLU 242
0.0065
ALA 243
0.0053
GLY 244
0.0067
PHE 245
0.0085
SER 246
0.0154
SER 247
0.0149
GLN 248
0.0128
SER 249
0.0137
TYR 250
0.0128
PHE 251
0.0099
THR 252
0.0111
GLN 253
0.0114
SER 254
0.0098
TYR 255
0.0076
ARG 256
0.0073
ARG 257
0.0075
ARG 258
0.0050
PHE 259
0.0040
GLY 260
0.0061
CYS 261
0.0077
THR 262
0.0093
PRO 263
0.0091
SER 264
0.0116
ARG 265
0.0110
SER 266
0.0087
ARG 267
0.0096
GLN 268
0.0111
GLY 269
0.0105
LYS 270
0.0100
ASP 271
0.0102
GLU 272
0.0106
CYS 273
0.0099
ARG 274
0.0105
ALA 275
0.0099
LYS 276
0.0107
ASN 277
0.0114
ASN 278
0.0047
NMA 278
0.0074
MET 1
0.0115
GLN 2
0.0086
GLY 3
0.0100
ALA 4
0.0062
LYS 5
0.0174
SER 6
0.0159
LEU 7
0.0114
GLY 8
0.0031
ARG 9
0.0096
LYS 10
0.0095
GLN 11
0.0084
ILE 12
0.0078
THR 13
0.0069
SER 14
0.0064
CYS 15
0.0026
HIS 16
0.0035
TRP 17
0.0047
ASN 18
0.0097
ILE 19
0.0083
PRO 20
0.0119
THR 21
0.0075
PHE 22
0.0036
GLU 23
0.0042
TYR 24
0.0041
ARG 25
0.0040
VAL 26
0.0056
ASN 27
0.0051
LYS 28
0.0052
GLU 29
0.0052
GLU 30
0.0048
GLY 31
0.0047
VAL 32
0.0046
TYR 33
0.0055
VAL 34
0.0062
LEU 35
0.0059
LEU 36
0.0080
GLU 37
0.0083
GLY 38
0.0089
GLU 39
0.0091
LEU 40
0.0062
THR 41
0.0057
VAL 42
0.0049
GLN 43
0.0062
ASP 44
0.0082
ILE 45
0.0134
ASP 46
0.0151
SER 47
0.0132
THR 48
0.0076
PHE 49
0.0080
CYS 50
0.0079
LEU 51
0.0067
ALA 52
0.0082
PRO 53
0.0081
GLY 54
0.0061
GLU 55
0.0061
LEU 56
0.0059
LEU 57
0.0047
PHE 58
0.0048
VAL 59
0.0047
ARG 60
0.0047
ARG 61
0.0047
GLY 62
0.0053
SER 63
0.0070
TYR 64
0.0052
VAL 65
0.0038
VAL 66
0.0017
SER 67
0.0040
THR 68
0.0072
LYS 69
0.0105
GLY 70
0.0127
LYS 71
0.0135
ASP 72
0.0099
SER 73
0.0072
ARG 74
0.0054
ILE 75
0.0051
LEU 76
0.0057
TRP 77
0.0055
ILE 78
0.0054
PRO 79
0.0055
LEU 80
0.0054
SER 81
0.0021
ALA 82
0.0017
GLN 83
0.0021
PHE 84
0.0028
LEU 85
0.0019
GLN 86
0.0031
GLY 87
0.0032
PHE 88
0.0024
VAL 89
0.0026
GLN 90
0.0020
ARG 91
0.0028
PHE 92
0.0024
GLY 93
0.0021
ALA 94
0.0025
LEU 95
0.0021
LEU 96
0.0024
SER 97
0.0036
GLU 98
0.0037
VAL 99
0.0047
GLU 100
0.0065
ARG 101
0.0070
CYS 102
0.0078
ASP 103
0.0088
GLU 104
0.0077
PRO 105
0.0050
VAL 106
0.0042
PRO 107
0.0047
GLY 108
0.0052
ILE 109
0.0054
ILE 110
0.0050
ALA 111
0.0040
PHE 112
0.0043
ALA 113
0.0043
ALA 114
0.0053
THR 115
0.0051
PRO 116
0.0058
LEU 117
0.0053
LEU 118
0.0054
ALA 119
0.0063
GLY 120
0.0068
CYS 121
0.0067
VAL 122
0.0071
LYS 123
0.0083
GLY 124
0.0086
LEU 125
0.0084
LYS 126
0.0093
GLU 127
0.0102
LEU 128
0.0103
LEU 129
0.0110
VAL 130
0.0128
HIS 131
0.0138
GLU 132
0.0131
HIS 133
0.0106
PRO 134
0.0105
PRO 135
0.0103
MET 136
0.0091
LEU 137
0.0083
ALA 138
0.0084
CYS 139
0.0078
LEU 140
0.0064
LYS 141
0.0062
ILE 142
0.0057
GLU 143
0.0052
GLU 144
0.0050
LEU 145
0.0044
LEU 146
0.0038
MET 147
0.0034
LEU 148
0.0032
PHE 149
0.0030
ALA 150
0.0018
PHE 151
0.0017
SER 152
0.0022
PRO 153
0.0034
GLN 154
0.0030
GLY 155
0.0027
PRO 156
0.0046
LEU 157
0.0039
LEU 158
0.0029
MET 159
0.0035
SER 160
0.0042
VAL 161
0.0034
LEU 162
0.0032
ARG 163
0.0047
GLN 164
0.0046
LEU 165
0.0052
SER 166
0.0059
ASN 167
0.0068
ARG 168
0.0144
HIS 169
0.0138
VAL 170
0.0108
GLU 171
0.0099
ARG 172
0.0105
LEU 173
0.0096
GLN 174
0.0037
LEU 175
0.0035
PHE 176
0.0049
MET 177
0.0027
GLU 178
0.0027
LYS 179
0.0035
HIS 180
0.0036
TYR 181
0.0050
LEU 182
0.0070
ASN 183
0.0104
GLU 184
0.0135
TRP 185
0.0126
LYS 186
0.0331
LEU 187
0.0276
SER 188
0.0363
ASP 189
0.0267
PHE 190
0.0187
SER 191
0.0249
ARG 192
0.0291
GLU 193
0.0217
PHE 194
0.0203
GLY 195
0.0292
MET 196
0.0320
GLY 197
0.0369
LEU 198
0.0384
THR 199
0.0402
THR 200
0.0376
PHE 201
0.0260
LYS 202
0.0242
GLU 203
0.0265
LEU 204
0.0185
PHE 205
0.0115
GLY 206
0.0114
SER 207
0.0143
VAL 208
0.0104
TYR 209
0.0047
GLY 210
0.0041
VAL 211
0.0050
SER 212
0.0114
PRO 213
0.0099
ARG 214
0.0138
ALA 215
0.0122
TRP 216
0.0060
ILE 217
0.0072
SER 218
0.0096
GLU 219
0.0091
ARG 220
0.0087
ARG 221
0.0087
ILE 222
0.0078
LEU 223
0.0062
TYR 224
0.0057
ALA 225
0.0061
HIS 226
0.0041
GLN 227
0.0030
LEU 228
0.0058
LEU 229
0.0084
LEU 230
0.0073
ASN 231
0.0058
SER 232
0.0089
ASP 233
0.0125
MET 234
0.0135
SER 235
0.0171
ILE 236
0.0177
VAL 237
0.0180
ASP 238
0.0149
ILE 239
0.0117
ALA 240
0.0126
MET 241
0.0122
GLU 242
0.0084
ALA 243
0.0059
GLY 244
0.0091
PHE 245
0.0111
SER 246
0.0214
SER 247
0.0219
GLN 248
0.0201
SER 249
0.0228
TYR 250
0.0206
PHE 251
0.0160
THR 252
0.0202
GLN 253
0.0218
SER 254
0.0177
TYR 255
0.0141
ARG 256
0.0159
ARG 257
0.0156
ARG 258
0.0099
PHE 259
0.0067
GLY 260
0.0112
CYS 261
0.0162
THR 262
0.0192
PRO 263
0.0169
SER 264
0.0223
ARG 265
0.0224
SER 266
0.0159
ARG 267
0.0157
GLN 268
0.0213
GLY 269
0.0202
LYS 270
0.0148
ASP 271
0.0188
GLU 272
0.0203
CYS 273
0.0126
ARG 274
0.0113
ALA 275
0.0127
LYS 276
0.0028
ASN 277
0.0054
ASN 278
0.0112
NMA 278
0.0110
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.