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 = 0.0526
MET 1
0.0228
GLN 2
0.0150
GLY 3
0.0288
ALA 4
0.0343
LYS 5
0.0428
SER 6
0.0287
LEU 7
0.0182
GLY 8
0.0215
ARG 9
0.0068
LYS 10
0.0046
GLN 11
0.0029
ILE 12
0.0040
THR 13
0.0043
SER 14
0.0043
CYS 15
0.0086
HIS 16
0.0083
TRP 17
0.0081
ASN 18
0.0085
ILE 19
0.0084
PRO 20
0.0074
THR 21
0.0088
PHE 22
0.0097
GLU 23
0.0111
TYR 24
0.0116
ARG 25
0.0121
VAL 26
0.0131
ASN 27
0.0111
LYS 28
0.0117
GLU 29
0.0113
GLU 30
0.0095
GLY 31
0.0084
VAL 32
0.0070
TYR 33
0.0074
VAL 34
0.0070
LEU 35
0.0063
LEU 36
0.0057
GLU 37
0.0061
GLY 38
0.0062
GLU 39
0.0060
LEU 40
0.0066
THR 41
0.0066
VAL 42
0.0080
GLN 43
0.0086
ASP 44
0.0099
ILE 45
0.0128
ASP 46
0.0104
SER 47
0.0076
THR 48
0.0070
PHE 49
0.0063
CYS 50
0.0056
LEU 51
0.0058
ALA 52
0.0054
PRO 53
0.0060
GLY 54
0.0055
GLU 55
0.0055
LEU 56
0.0059
LEU 57
0.0074
PHE 58
0.0082
VAL 59
0.0086
ARG 60
0.0100
ARG 61
0.0110
GLY 62
0.0110
SER 63
0.0121
TYR 64
0.0108
VAL 65
0.0104
VAL 66
0.0090
SER 67
0.0078
THR 68
0.0069
LYS 69
0.0063
GLY 70
0.0067
LYS 71
0.0067
ASP 72
0.0071
SER 73
0.0069
ARG 74
0.0071
ILE 75
0.0062
LEU 76
0.0066
TRP 77
0.0070
ILE 78
0.0057
PRO 79
0.0069
LEU 80
0.0081
SER 81
0.0113
ALA 82
0.0116
GLN 83
0.0119
PHE 84
0.0093
LEU 85
0.0093
GLN 86
0.0104
GLY 87
0.0096
PHE 88
0.0086
VAL 89
0.0093
GLN 90
0.0102
ARG 91
0.0083
PHE 92
0.0082
GLY 93
0.0091
ALA 94
0.0088
LEU 95
0.0079
LEU 96
0.0080
SER 97
0.0072
GLU 98
0.0075
VAL 99
0.0071
GLU 100
0.0061
ARG 101
0.0058
CYS 102
0.0065
ASP 103
0.0061
GLU 104
0.0069
PRO 105
0.0079
VAL 106
0.0086
PRO 107
0.0089
GLY 108
0.0095
ILE 109
0.0086
ILE 110
0.0079
ALA 111
0.0063
PHE 112
0.0064
ALA 113
0.0057
ALA 114
0.0042
THR 115
0.0049
PRO 116
0.0054
LEU 117
0.0052
LEU 118
0.0047
ALA 119
0.0044
GLY 120
0.0051
CYS 121
0.0053
VAL 122
0.0047
LYS 123
0.0043
GLY 124
0.0052
LEU 125
0.0043
LYS 126
0.0043
GLU 127
0.0041
LEU 128
0.0040
LEU 129
0.0032
VAL 130
0.0041
HIS 131
0.0055
GLU 132
0.0054
HIS 133
0.0055
PRO 134
0.0062
PRO 135
0.0049
MET 136
0.0048
LEU 137
0.0048
ALA 138
0.0035
CYS 139
0.0037
LEU 140
0.0038
LYS 141
0.0043
ILE 142
0.0043
GLU 143
0.0057
GLU 144
0.0063
LEU 145
0.0055
LEU 146
0.0064
MET 147
0.0064
LEU 148
0.0061
PHE 149
0.0061
ALA 150
0.0074
PHE 151
0.0074
SER 152
0.0077
PRO 153
0.0080
GLN 154
0.0079
GLY 155
0.0080
PRO 156
0.0080
LEU 157
0.0081
LEU 158
0.0083
MET 159
0.0087
SER 160
0.0084
VAL 161
0.0090
LEU 162
0.0094
ARG 163
0.0090
GLN 164
0.0091
LEU 165
0.0103
SER 166
0.0100
ASN 167
0.0098
ARG 168
0.0081
HIS 169
0.0082
VAL 170
0.0104
GLU 171
0.0096
ARG 172
0.0073
LEU 173
0.0075
GLN 174
0.0095
LEU 175
0.0088
PHE 176
0.0064
MET 177
0.0062
GLU 178
0.0093
LYS 179
0.0086
HIS 180
0.0072
TYR 181
0.0074
LEU 182
0.0080
ASN 183
0.0079
GLU 184
0.0075
TRP 185
0.0065
LYS 186
0.0068
LEU 187
0.0034
SER 188
0.0050
ASP 189
0.0044
PHE 190
0.0020
SER 191
0.0015
ARG 192
0.0027
GLU 193
0.0019
PHE 194
0.0021
GLY 195
0.0026
MET 196
0.0052
GLY 197
0.0071
LEU 198
0.0068
THR 199
0.0097
THR 200
0.0100
PHE 201
0.0062
LYS 202
0.0064
GLU 203
0.0105
LEU 204
0.0096
PHE 205
0.0078
GLY 206
0.0096
SER 207
0.0126
VAL 208
0.0123
TYR 209
0.0115
GLY 210
0.0114
VAL 211
0.0071
SER 212
0.0034
PRO 213
0.0032
ARG 214
0.0034
ALA 215
0.0050
TRP 216
0.0067
ILE 217
0.0075
SER 218
0.0083
GLU 219
0.0089
ARG 220
0.0090
ARG 221
0.0092
ILE 222
0.0086
LEU 223
0.0087
TYR 224
0.0073
ALA 225
0.0049
HIS 226
0.0056
GLN 227
0.0068
LEU 228
0.0052
LEU 229
0.0045
LEU 230
0.0069
ASN 231
0.0083
SER 232
0.0070
ASP 233
0.0066
MET 234
0.0049
SER 235
0.0053
ILE 236
0.0048
VAL 237
0.0069
ASP 238
0.0049
ILE 239
0.0038
ALA 240
0.0059
MET 241
0.0067
GLU 242
0.0047
ALA 243
0.0066
GLY 244
0.0083
PHE 245
0.0090
SER 246
0.0119
SER 247
0.0112
GLN 248
0.0090
SER 249
0.0108
TYR 250
0.0115
PHE 251
0.0088
THR 252
0.0088
GLN 253
0.0113
SER 254
0.0117
TYR 255
0.0093
ARG 256
0.0086
ARG 257
0.0119
ARG 258
0.0120
PHE 259
0.0095
GLY 260
0.0089
CYS 261
0.0061
THR 262
0.0058
PRO 263
0.0046
SER 264
0.0044
ARG 265
0.0038
SER 266
0.0041
ARG 267
0.0047
GLN 268
0.0054
GLY 269
0.0051
LYS 270
0.0050
ASP 271
0.0049
GLU 272
0.0044
CYS 273
0.0032
ARG 274
0.0046
ALA 275
0.0080
LYS 276
0.0175
ASN 277
0.0103
ASN 278
0.0209
NMA 278
0.0367
MET 1
0.0304
GLN 2
0.0160
GLY 3
0.0270
ALA 4
0.0328
LYS 5
0.0526
SER 6
0.0344
LEU 7
0.0193
GLY 8
0.0238
ARG 9
0.0064
LYS 10
0.0039
GLN 11
0.0032
ILE 12
0.0050
THR 13
0.0052
SER 14
0.0052
CYS 15
0.0096
HIS 16
0.0091
TRP 17
0.0081
ASN 18
0.0076
ILE 19
0.0073
PRO 20
0.0058
THR 21
0.0087
PHE 22
0.0100
GLU 23
0.0120
TYR 24
0.0128
ARG 25
0.0131
VAL 26
0.0148
ASN 27
0.0118
LYS 28
0.0129
GLU 29
0.0123
GLU 30
0.0099
GLY 31
0.0088
VAL 32
0.0073
TYR 33
0.0073
VAL 34
0.0069
LEU 35
0.0059
LEU 36
0.0062
GLU 37
0.0064
GLY 38
0.0058
GLU 39
0.0040
LEU 40
0.0046
THR 41
0.0043
VAL 42
0.0066
GLN 43
0.0080
ASP 44
0.0102
ILE 45
0.0148
ASP 46
0.0116
SER 47
0.0074
THR 48
0.0059
PHE 49
0.0039
CYS 50
0.0023
LEU 51
0.0038
ALA 52
0.0040
PRO 53
0.0056
GLY 54
0.0060
GLU 55
0.0054
LEU 56
0.0059
LEU 57
0.0067
PHE 58
0.0080
VAL 59
0.0085
ARG 60
0.0103
ARG 61
0.0116
GLY 62
0.0116
SER 63
0.0134
TYR 64
0.0111
VAL 65
0.0104
VAL 66
0.0083
SER 67
0.0063
THR 68
0.0047
LYS 69
0.0034
GLY 70
0.0042
LYS 71
0.0048
ASP 72
0.0071
SER 73
0.0066
ARG 74
0.0073
ILE 75
0.0062
LEU 76
0.0070
TRP 77
0.0075
ILE 78
0.0062
PRO 79
0.0073
LEU 80
0.0085
SER 81
0.0119
ALA 82
0.0121
GLN 83
0.0119
PHE 84
0.0095
LEU 85
0.0094
GLN 86
0.0105
GLY 87
0.0094
PHE 88
0.0086
VAL 89
0.0092
GLN 90
0.0093
ARG 91
0.0079
PHE 92
0.0077
GLY 93
0.0087
ALA 94
0.0086
LEU 95
0.0079
LEU 96
0.0085
SER 97
0.0081
GLU 98
0.0086
VAL 99
0.0090
GLU 100
0.0089
ARG 101
0.0087
CYS 102
0.0094
ASP 103
0.0095
GLU 104
0.0097
PRO 105
0.0097
VAL 106
0.0096
PRO 107
0.0089
GLY 108
0.0096
ILE 109
0.0080
ILE 110
0.0072
ALA 111
0.0058
PHE 112
0.0062
ALA 113
0.0056
ALA 114
0.0053
THR 115
0.0057
PRO 116
0.0062
LEU 117
0.0058
LEU 118
0.0055
ALA 119
0.0057
GLY 120
0.0060
CYS 121
0.0060
VAL 122
0.0058
LYS 123
0.0054
GLY 124
0.0060
LEU 125
0.0055
LYS 126
0.0056
GLU 127
0.0050
LEU 128
0.0052
LEU 129
0.0047
VAL 130
0.0051
HIS 131
0.0058
GLU 132
0.0053
HIS 133
0.0054
PRO 134
0.0067
PRO 135
0.0053
MET 136
0.0051
LEU 137
0.0048
ALA 138
0.0045
CYS 139
0.0046
LEU 140
0.0040
LYS 141
0.0052
ILE 142
0.0051
GLU 143
0.0062
GLU 144
0.0068
LEU 145
0.0061
LEU 146
0.0067
MET 147
0.0066
LEU 148
0.0065
PHE 149
0.0065
ALA 150
0.0079
PHE 151
0.0079
SER 152
0.0081
PRO 153
0.0085
GLN 154
0.0085
GLY 155
0.0088
PRO 156
0.0093
LEU 157
0.0091
LEU 158
0.0090
MET 159
0.0097
SER 160
0.0095
VAL 161
0.0098
LEU 162
0.0101
ARG 163
0.0099
GLN 164
0.0099
LEU 165
0.0111
SER 166
0.0107
ASN 167
0.0106
ARG 168
0.0095
HIS 169
0.0091
VAL 170
0.0109
GLU 171
0.0099
ARG 172
0.0074
LEU 173
0.0076
GLN 174
0.0095
LEU 175
0.0082
PHE 176
0.0058
MET 177
0.0059
GLU 178
0.0091
LYS 179
0.0078
HIS 180
0.0075
TYR 181
0.0085
LEU 182
0.0095
ASN 183
0.0088
GLU 184
0.0089
TRP 185
0.0071
LYS 186
0.0095
LEU 187
0.0057
SER 188
0.0077
ASP 189
0.0056
PHE 190
0.0024
SER 191
0.0040
ARG 192
0.0055
GLU 193
0.0025
PHE 194
0.0041
GLY 195
0.0068
MET 196
0.0084
GLY 197
0.0097
LEU 198
0.0088
THR 199
0.0108
THR 200
0.0116
PHE 201
0.0072
LYS 202
0.0059
GLU 203
0.0101
LEU 204
0.0100
PHE 205
0.0075
GLY 206
0.0085
SER 207
0.0123
VAL 208
0.0124
TYR 209
0.0114
GLY 210
0.0104
VAL 211
0.0064
SER 212
0.0029
PRO 213
0.0041
ARG 214
0.0060
ALA 215
0.0082
TRP 216
0.0086
ILE 217
0.0092
SER 218
0.0109
GLU 219
0.0119
ARG 220
0.0117
ARG 221
0.0119
ILE 222
0.0115
LEU 223
0.0114
TYR 224
0.0100
ALA 225
0.0071
HIS 226
0.0069
GLN 227
0.0074
LEU 228
0.0060
LEU 229
0.0045
LEU 230
0.0057
ASN 231
0.0073
SER 232
0.0058
ASP 233
0.0043
MET 234
0.0026
SER 235
0.0040
ILE 236
0.0058
VAL 237
0.0076
ASP 238
0.0057
ILE 239
0.0062
ALA 240
0.0082
MET 241
0.0088
GLU 242
0.0078
ALA 243
0.0096
GLY 244
0.0108
PHE 245
0.0113
SER 246
0.0134
SER 247
0.0124
GLN 248
0.0104
SER 249
0.0125
TYR 250
0.0134
PHE 251
0.0111
THR 252
0.0113
GLN 253
0.0136
SER 254
0.0139
TYR 255
0.0119
ARG 256
0.0104
ARG 257
0.0131
ARG 258
0.0136
PHE 259
0.0099
GLY 260
0.0091
CYS 261
0.0076
THR 262
0.0080
PRO 263
0.0067
SER 264
0.0052
ARG 265
0.0049
SER 266
0.0039
ARG 267
0.0027
GLN 268
0.0029
GLY 269
0.0026
LYS 270
0.0026
ASP 271
0.0034
GLU 272
0.0057
CYS 273
0.0050
ARG 274
0.0060
ALA 275
0.0118
LYS 276
0.0209
ASN 277
0.0093
ASN 278
0.0282
NMA 278
0.0478
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.