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 = 0.0901
GLY 1
0.0089
LYS 2
0.0146
ASP 3
0.0120
LEU 4
0.0129
VAL 5
0.0100
ASP 6
0.0061
THR 7
0.0074
THR 8
0.0057
GLU 9
0.0020
MET 10
0.0061
TYR 11
0.0073
LEU 12
0.0069
ARG 13
0.0030
THR 14
0.0065
ILE 15
0.0085
TYR 16
0.0085
GLU 17
0.0100
LEU 18
0.0134
GLU 19
0.0166
GLU 20
0.0194
GLU 21
0.0222
GLY 22
0.0296
VAL 23
0.0228
THR 24
0.0162
PRO 25
0.0102
LEU 26
0.0062
ARG 27
0.0075
ALA 28
0.0103
ARG 29
0.0115
ILE 30
0.0093
ALA 31
0.0095
GLU 32
0.0109
ARG 33
0.0102
LEU 34
0.0091
GLU 35
0.0106
GLN 36
0.0104
SER 37
0.0113
GLY 38
0.0123
PRO 39
0.0118
THR 40
0.0103
VAL 41
0.0098
SER 42
0.0104
GLN 43
0.0119
THR 44
0.0125
VAL 45
0.0105
ALA 46
0.0120
ARG 47
0.0169
MET 48
0.0153
GLU 49
0.0159
ARG 50
0.0199
ASP 51
0.0243
GLY 52
0.0198
LEU 53
0.0170
VAL 54
0.0148
VAL 55
0.0180
VAL 56
0.0135
ALA 57
0.0299
SER 58
0.0860
ASP 59
0.0563
ARG 60
0.0367
SER 61
0.0158
LEU 62
0.0105
GLN 63
0.0221
MET 64
0.0125
THR 65
0.0156
PRO 66
0.0127
THR 67
0.0117
GLY 68
0.0119
ARG 69
0.0074
THR 70
0.0058
LEU 71
0.0075
ALA 72
0.0053
THR 73
0.0090
ALA 74
0.0113
VAL 75
0.0082
MET 76
0.0089
ARG 77
0.0131
LYS 78
0.0134
HIS 79
0.0118
ARG 80
0.0105
LEU 81
0.0140
ALA 82
0.0128
GLU 83
0.0096
ARG 84
0.0087
LEU 85
0.0094
LEU 86
0.0096
THR 87
0.0076
ASP 88
0.0054
ILE 89
0.0038
ILE 90
0.0072
GLY 91
0.0086
LEU 92
0.0124
ASP 93
0.0166
ILE 94
0.0174
ASN 95
0.0217
LYS 96
0.0183
VAL 97
0.0113
HIS 98
0.0115
ASP 99
0.0131
GLU 100
0.0124
ALA 101
0.0122
ASP 102
0.0132
ARG 103
0.0140
TRP 104
0.0132
GLU 105
0.0134
HIS 106
0.0121
VAL 107
0.0159
MET 108
0.0150
SER 109
0.0220
ASP 110
0.0243
GLU 111
0.0250
VAL 112
0.0199
GLU 113
0.0196
ARG 114
0.0232
ARG 115
0.0206
LEU 116
0.0171
VAL 117
0.0200
LYS 118
0.0199
VAL 119
0.0137
LEU 120
0.0144
LYS 121
0.0204
GLY 122
0.0148
GLY 123
0.0147
THR 124
0.0072
LEU 125
0.0060
TYR 126
0.0091
GLU 127
0.0104
ALA 128
0.0093
LEU 129
0.0114
LYS 130
0.0091
GLU 131
0.0093
ASN 132
0.0086
GLU 133
0.0078
LYS 134
0.0106
LEU 135
0.0104
HIS 136
0.0098
LYS 137
0.0135
GLU 138
0.0135
ILE 139
0.0104
GLU 140
0.0124
GLN 141
0.0095
LYS 142
0.0047
ASP 143
0.0095
ASN 144
0.0111
GLU 145
0.0124
ILE 146
0.0133
ALA 147
0.0199
ARG 148
0.0222
LEU 149
0.0218
LYS 150
0.0225
LYS 151
0.0240
GLU 152
0.0253
ASN 153
0.0221
LYS 154
0.0168
GLU 155
0.0113
LEU 156
0.0089
ALA 157
0.0030
GLU 158
0.0019
VAL 159
0.0020
ALA 160
0.0058
GLN 161
0.0057
GLY 162
0.0057
SER 163
0.0091
SER 164
0.0083
GLY 165
0.0098
GLY 166
0.0117
ASP 167
0.0095
SER 168
0.0078
ALA 169
0.0062
THR 170
0.0067
HIS 171
0.0070
ILE 172
0.0054
LYS 173
0.0057
PHE 174
0.0056
SER 175
0.0045
LYS 176
0.0035
ARG 177
0.0039
ASP 178
0.0117
GLU 179
0.0227
ASP 180
0.0229
GLY 181
0.0173
LYS 182
0.0110
GLU 183
0.0067
LEU 184
0.0066
ALA 185
0.0138
GLY 186
0.0189
ALA 187
0.0144
THR 188
0.0140
MET 189
0.0104
GLU 190
0.0074
LEU 191
0.0059
ARG 192
0.0037
ASP 193
0.0025
SER 194
0.0034
SER 195
0.0042
GLY 196
0.0054
LYS 197
0.0025
THR 198
0.0033
ILE 199
0.0045
SER 200
0.0071
THR 201
0.0093
TRP 202
0.0147
ILE 203
0.0167
SER 204
0.0139
ASP 205
0.0179
GLY 206
0.0121
GLN 207
0.0156
VAL 208
0.0093
LYS 209
0.0086
ASP 210
0.0083
PHE 211
0.0067
TYR 212
0.0062
LEU 213
0.0055
TYR 214
0.0052
PRO 215
0.0051
GLY 216
0.0041
LYS 217
0.0035
TYR 218
0.0042
THR 219
0.0053
PHE 220
0.0054
VAL 221
0.0068
GLU 222
0.0092
THR 223
0.0100
ALA 224
0.0133
ALA 225
0.0156
PRO 226
0.0192
ASP 227
0.0275
GLY 228
0.0279
TYR 229
0.0166
GLU 230
0.0156
VAL 231
0.0127
ALA 232
0.0105
THR 233
0.0084
ALA 234
0.0047
ILE 235
0.0041
THR 236
0.0037
PHE 237
0.0039
THR 238
0.0046
VAL 239
0.0051
ASN 240
0.0057
GLU 241
0.0070
GLN 242
0.0080
GLY 243
0.0069
GLN 244
0.0065
VAL 245
0.0057
THR 246
0.0056
VAL 247
0.0035
ASN 248
0.0033
GLY 249
0.0036
LYS 250
0.0069
ALA 251
0.0044
THR 252
0.0058
LYS 253
0.0013
GLY 254
0.0021
ASP 255
0.0060
ALA 256
0.0078
HIS 257
0.0239
ILE 258
0.0170
GLY 1
0.0072
LYS 2
0.0135
ASP 3
0.0120
LEU 4
0.0126
VAL 5
0.0088
ASP 6
0.0040
THR 7
0.0104
THR 8
0.0095
GLU 9
0.0051
MET 10
0.0099
TYR 11
0.0108
LEU 12
0.0109
ARG 13
0.0062
THR 14
0.0098
ILE 15
0.0117
TYR 16
0.0116
GLU 17
0.0137
LEU 18
0.0174
GLU 19
0.0213
GLU 20
0.0241
GLU 21
0.0276
GLY 22
0.0369
VAL 23
0.0286
THR 24
0.0211
PRO 25
0.0132
LEU 26
0.0067
ARG 27
0.0070
ALA 28
0.0111
ARG 29
0.0137
ILE 30
0.0117
ALA 31
0.0115
GLU 32
0.0126
ARG 33
0.0132
LEU 34
0.0128
GLU 35
0.0127
GLN 36
0.0117
SER 37
0.0121
GLY 38
0.0114
PRO 39
0.0115
THR 40
0.0123
VAL 41
0.0114
SER 42
0.0099
GLN 43
0.0126
THR 44
0.0152
VAL 45
0.0124
ALA 46
0.0131
ARG 47
0.0199
MET 48
0.0193
GLU 49
0.0209
ARG 50
0.0253
ASP 51
0.0308
GLY 52
0.0248
LEU 53
0.0218
VAL 54
0.0188
VAL 55
0.0236
VAL 56
0.0185
ALA 57
0.0348
SER 58
0.0901
ASP 59
0.0547
ARG 60
0.0372
SER 61
0.0188
LEU 62
0.0145
GLN 63
0.0266
MET 64
0.0163
THR 65
0.0196
PRO 66
0.0173
THR 67
0.0163
GLY 68
0.0161
ARG 69
0.0121
THR 70
0.0104
LEU 71
0.0112
ALA 72
0.0083
THR 73
0.0089
ALA 74
0.0097
VAL 75
0.0067
MET 76
0.0071
ARG 77
0.0103
LYS 78
0.0114
HIS 79
0.0116
ARG 80
0.0093
LEU 81
0.0115
ALA 82
0.0120
GLU 83
0.0103
ARG 84
0.0085
LEU 85
0.0092
LEU 86
0.0110
THR 87
0.0104
ASP 88
0.0059
ILE 89
0.0051
ILE 90
0.0101
GLY 91
0.0126
LEU 92
0.0170
ASP 93
0.0235
ILE 94
0.0250
ASN 95
0.0301
LYS 96
0.0238
VAL 97
0.0137
HIS 98
0.0137
ASP 99
0.0143
GLU 100
0.0129
ALA 101
0.0127
ASP 102
0.0137
ARG 103
0.0139
TRP 104
0.0126
GLU 105
0.0130
HIS 106
0.0113
VAL 107
0.0152
MET 108
0.0144
SER 109
0.0193
ASP 110
0.0204
GLU 111
0.0198
VAL 112
0.0161
GLU 113
0.0159
ARG 114
0.0179
ARG 115
0.0156
LEU 116
0.0132
VAL 117
0.0155
LYS 118
0.0151
VAL 119
0.0098
LEU 120
0.0107
LYS 121
0.0158
GLY 122
0.0128
GLY 123
0.0113
THR 124
0.0062
LEU 125
0.0069
TYR 126
0.0117
GLU 127
0.0121
ALA 128
0.0107
LEU 129
0.0138
LYS 130
0.0139
GLU 131
0.0109
ASN 132
0.0100
GLU 133
0.0100
LYS 134
0.0092
LEU 135
0.0091
HIS 136
0.0092
LYS 137
0.0116
GLU 138
0.0128
ILE 139
0.0109
GLU 140
0.0133
GLN 141
0.0125
LYS 142
0.0069
ASP 143
0.0102
ASN 144
0.0115
GLU 145
0.0083
ILE 146
0.0121
ALA 147
0.0172
ARG 148
0.0162
LEU 149
0.0187
LYS 150
0.0221
LYS 151
0.0203
GLU 152
0.0219
ASN 153
0.0215
LYS 154
0.0173
GLU 155
0.0118
LEU 156
0.0117
ALA 157
0.0063
GLU 158
0.0059
VAL 159
0.0040
ALA 160
0.0069
GLN 161
0.0040
GLY 162
0.0052
SER 163
0.0067
SER 164
0.0069
GLY 165
0.0087
GLY 166
0.0125
ASP 167
0.0109
SER 168
0.0114
ALA 169
0.0054
THR 170
0.0051
HIS 171
0.0045
ILE 172
0.0032
LYS 173
0.0032
PHE 174
0.0028
SER 175
0.0030
LYS 176
0.0029
ARG 177
0.0047
ASP 178
0.0119
GLU 179
0.0226
ASP 180
0.0223
GLY 181
0.0176
LYS 182
0.0109
GLU 183
0.0062
LEU 184
0.0064
ALA 185
0.0133
GLY 186
0.0183
ALA 187
0.0141
THR 188
0.0137
MET 189
0.0098
GLU 190
0.0070
LEU 191
0.0056
ARG 192
0.0036
ASP 193
0.0025
SER 194
0.0022
SER 195
0.0027
GLY 196
0.0046
LYS 197
0.0021
THR 198
0.0036
ILE 199
0.0045
SER 200
0.0066
THR 201
0.0086
TRP 202
0.0133
ILE 203
0.0157
SER 204
0.0128
ASP 205
0.0168
GLY 206
0.0110
GLN 207
0.0143
VAL 208
0.0077
LYS 209
0.0062
ASP 210
0.0057
PHE 211
0.0040
TYR 212
0.0038
LEU 213
0.0039
TYR 214
0.0065
PRO 215
0.0062
GLY 216
0.0041
LYS 217
0.0025
TYR 218
0.0029
THR 219
0.0038
PHE 220
0.0046
VAL 221
0.0066
GLU 222
0.0092
THR 223
0.0103
ALA 224
0.0134
ALA 225
0.0158
PRO 226
0.0191
ASP 227
0.0277
GLY 228
0.0286
TYR 229
0.0170
GLU 230
0.0154
VAL 231
0.0126
ALA 232
0.0102
THR 233
0.0090
ALA 234
0.0057
ILE 235
0.0041
THR 236
0.0031
PHE 237
0.0025
THR 238
0.0035
VAL 239
0.0043
ASN 240
0.0061
GLU 241
0.0080
GLN 242
0.0079
GLY 243
0.0055
GLN 244
0.0054
VAL 245
0.0041
THR 246
0.0044
VAL 247
0.0037
ASN 248
0.0041
GLY 249
0.0046
LYS 250
0.0129
ALA 251
0.0106
THR 252
0.0117
LYS 253
0.0071
GLY 254
0.0100
ASP 255
0.0094
ALA 256
0.0143
HIS 257
0.0381
ILE 258
0.0306
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: October 18th, 2018.