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 = 0.0528
GLY 1
0.0082
LYS 2
0.0084
ASP 3
0.0098
LEU 4
0.0070
VAL 5
0.0061
ASP 6
0.0107
THR 7
0.0103
THR 8
0.0116
GLU 9
0.0086
MET 10
0.0053
TYR 11
0.0059
LEU 12
0.0051
ARG 13
0.0054
THR 14
0.0039
ILE 15
0.0049
TYR 16
0.0083
GLU 17
0.0050
LEU 18
0.0022
GLU 19
0.0041
GLU 20
0.0050
GLU 21
0.0028
GLY 22
0.0117
VAL 23
0.0121
THR 24
0.0146
PRO 25
0.0096
LEU 26
0.0064
ARG 27
0.0050
ALA 28
0.0081
ARG 29
0.0104
ILE 30
0.0092
ALA 31
0.0119
GLU 32
0.0095
ARG 33
0.0078
LEU 34
0.0102
GLU 35
0.0094
GLN 36
0.0093
SER 37
0.0228
GLY 38
0.0231
PRO 39
0.0186
THR 40
0.0070
VAL 41
0.0049
SER 42
0.0067
GLN 43
0.0091
THR 44
0.0070
VAL 45
0.0081
ALA 46
0.0116
ARG 47
0.0088
MET 48
0.0096
GLU 49
0.0167
ARG 50
0.0221
ASP 51
0.0244
GLY 52
0.0120
LEU 53
0.0103
VAL 54
0.0113
VAL 55
0.0167
VAL 56
0.0142
ALA 57
0.0106
SER 58
0.0189
ASP 59
0.0117
ARG 60
0.0101
SER 61
0.0076
LEU 62
0.0083
GLN 63
0.0113
MET 64
0.0101
THR 65
0.0117
PRO 66
0.0111
THR 67
0.0089
GLY 68
0.0091
ARG 69
0.0087
THR 70
0.0214
LEU 71
0.0178
ALA 72
0.0139
THR 73
0.0180
ALA 74
0.0198
VAL 75
0.0136
MET 76
0.0160
ARG 77
0.0203
LYS 78
0.0145
HIS 79
0.0120
ARG 80
0.0183
LEU 81
0.0156
ALA 82
0.0140
GLU 83
0.0121
ARG 84
0.0088
LEU 85
0.0084
LEU 86
0.0084
THR 87
0.0056
ASP 88
0.0038
ILE 89
0.0049
ILE 90
0.0069
GLY 91
0.0115
LEU 92
0.0136
ASP 93
0.0175
ILE 94
0.0210
ASN 95
0.0196
LYS 96
0.0116
VAL 97
0.0092
HIS 98
0.0129
ASP 99
0.0141
GLU 100
0.0099
ALA 101
0.0099
ASP 102
0.0087
ARG 103
0.0062
TRP 104
0.0070
GLU 105
0.0079
HIS 106
0.0065
VAL 107
0.0055
MET 108
0.0077
SER 109
0.0062
ASP 110
0.0096
GLU 111
0.0062
VAL 112
0.0072
GLU 113
0.0110
ARG 114
0.0096
ARG 115
0.0079
LEU 116
0.0100
VAL 117
0.0088
LYS 118
0.0077
VAL 119
0.0061
LEU 120
0.0048
LYS 121
0.0131
GLY 122
0.0154
GLY 123
0.0193
THR 124
0.0159
LEU 125
0.0138
TYR 126
0.0190
GLU 127
0.0157
ALA 128
0.0081
LEU 129
0.0086
LYS 130
0.0070
GLU 131
0.0087
ASN 132
0.0095
GLU 133
0.0172
LYS 134
0.0152
LEU 135
0.0064
HIS 136
0.0051
LYS 137
0.0050
GLU 138
0.0075
ILE 139
0.0073
GLU 140
0.0161
GLN 141
0.0178
LYS 142
0.0042
ASP 143
0.0037
ASN 144
0.0031
GLU 145
0.0100
ILE 146
0.0105
ALA 147
0.0101
ARG 148
0.0094
LEU 149
0.0047
LYS 150
0.0083
LYS 151
0.0084
GLU 152
0.0081
ASN 153
0.0129
LYS 154
0.0090
GLU 155
0.0089
LEU 156
0.0118
ALA 157
0.0133
GLU 158
0.0103
VAL 159
0.0076
ALA 160
0.0100
GLN 161
0.0077
GLY 162
0.0093
SER 163
0.0203
SER 164
0.0178
GLY 165
0.0233
GLY 166
0.0338
ASP 167
0.0242
SER 168
0.0099
ALA 169
0.0043
THR 170
0.0051
HIS 171
0.0101
ILE 172
0.0084
LYS 173
0.0088
PHE 174
0.0086
SER 175
0.0097
LYS 176
0.0074
ARG 177
0.0057
ASP 178
0.0137
GLU 179
0.0164
ASP 180
0.0114
GLY 181
0.0135
LYS 182
0.0102
GLU 183
0.0084
LEU 184
0.0093
ALA 185
0.0110
GLY 186
0.0150
ALA 187
0.0106
THR 188
0.0109
MET 189
0.0102
GLU 190
0.0118
LEU 191
0.0137
ARG 192
0.0099
ASP 193
0.0131
SER 194
0.0101
SER 195
0.0159
GLY 196
0.0164
LYS 197
0.0205
THR 198
0.0195
ILE 199
0.0190
SER 200
0.0170
THR 201
0.0126
TRP 202
0.0082
ILE 203
0.0090
SER 204
0.0092
ASP 205
0.0106
GLY 206
0.0132
GLN 207
0.0124
VAL 208
0.0102
LYS 209
0.0116
ASP 210
0.0143
PHE 211
0.0124
TYR 212
0.0128
LEU 213
0.0112
TYR 214
0.0160
PRO 215
0.0174
GLY 216
0.0096
LYS 217
0.0123
TYR 218
0.0125
THR 219
0.0124
PHE 220
0.0096
VAL 221
0.0059
GLU 222
0.0030
THR 223
0.0097
ALA 224
0.0095
ALA 225
0.0095
PRO 226
0.0136
ASP 227
0.0126
GLY 228
0.0083
TYR 229
0.0028
GLU 230
0.0030
VAL 231
0.0050
ALA 232
0.0060
THR 233
0.0047
ALA 234
0.0062
ILE 235
0.0191
THR 236
0.0216
PHE 237
0.0182
THR 238
0.0223
VAL 239
0.0142
ASN 240
0.0163
GLU 241
0.0427
GLN 242
0.0511
GLY 243
0.0372
GLN 244
0.0339
VAL 245
0.0231
THR 246
0.0403
VAL 247
0.0275
ASN 248
0.0348
GLY 249
0.0348
LYS 250
0.0086
ALA 251
0.0104
THR 252
0.0059
LYS 253
0.0049
GLY 254
0.0186
ASP 255
0.0328
ALA 256
0.0203
HIS 257
0.0119
ILE 258
0.0311
GLY 1
0.0096
LYS 2
0.0126
ASP 3
0.0113
LEU 4
0.0069
VAL 5
0.0058
ASP 6
0.0059
THR 7
0.0046
THR 8
0.0031
GLU 9
0.0021
MET 10
0.0019
TYR 11
0.0017
LEU 12
0.0011
ARG 13
0.0028
THR 14
0.0022
ILE 15
0.0020
TYR 16
0.0036
GLU 17
0.0041
LEU 18
0.0044
GLU 19
0.0071
GLU 20
0.0083
GLU 21
0.0085
GLY 22
0.0093
VAL 23
0.0073
THR 24
0.0087
PRO 25
0.0038
LEU 26
0.0038
ARG 27
0.0039
ALA 28
0.0053
ARG 29
0.0046
ILE 30
0.0016
ALA 31
0.0008
GLU 32
0.0008
ARG 33
0.0013
LEU 34
0.0013
GLU 35
0.0018
GLN 36
0.0011
SER 37
0.0062
GLY 38
0.0053
PRO 39
0.0023
THR 40
0.0023
VAL 41
0.0022
SER 42
0.0036
GLN 43
0.0066
THR 44
0.0055
VAL 45
0.0052
ALA 46
0.0060
ARG 47
0.0053
MET 48
0.0051
GLU 49
0.0063
ARG 50
0.0090
ASP 51
0.0116
GLY 52
0.0052
LEU 53
0.0039
VAL 54
0.0040
VAL 55
0.0053
VAL 56
0.0046
ALA 57
0.0052
SER 58
0.0150
ASP 59
0.0114
ARG 60
0.0037
SER 61
0.0016
LEU 62
0.0020
GLN 63
0.0028
MET 64
0.0049
THR 65
0.0054
PRO 66
0.0082
THR 67
0.0072
GLY 68
0.0045
ARG 69
0.0045
THR 70
0.0071
LEU 71
0.0047
ALA 72
0.0019
THR 73
0.0022
ALA 74
0.0019
VAL 75
0.0017
MET 76
0.0023
ARG 77
0.0024
LYS 78
0.0025
HIS 79
0.0056
ARG 80
0.0034
LEU 81
0.0058
ALA 82
0.0087
GLU 83
0.0074
ARG 84
0.0060
LEU 85
0.0081
LEU 86
0.0097
THR 87
0.0089
ASP 88
0.0047
ILE 89
0.0059
ILE 90
0.0078
GLY 91
0.0114
LEU 92
0.0131
ASP 93
0.0140
ILE 94
0.0164
ASN 95
0.0178
LYS 96
0.0169
VAL 97
0.0142
HIS 98
0.0112
ASP 99
0.0117
GLU 100
0.0089
ALA 101
0.0090
ASP 102
0.0081
ARG 103
0.0050
TRP 104
0.0047
GLU 105
0.0049
HIS 106
0.0034
VAL 107
0.0036
MET 108
0.0045
SER 109
0.0087
ASP 110
0.0100
GLU 111
0.0118
VAL 112
0.0099
GLU 113
0.0088
ARG 114
0.0079
ARG 115
0.0096
LEU 116
0.0110
VAL 117
0.0104
LYS 118
0.0099
VAL 119
0.0114
LEU 120
0.0136
LYS 121
0.0199
GLY 122
0.0169
GLY 123
0.0190
THR 124
0.0135
LEU 125
0.0121
TYR 126
0.0134
GLU 127
0.0105
ALA 128
0.0065
LEU 129
0.0044
LYS 130
0.0076
GLU 131
0.0079
ASN 132
0.0080
GLU 133
0.0094
LYS 134
0.0078
LEU 135
0.0040
HIS 136
0.0054
LYS 137
0.0075
GLU 138
0.0077
ILE 139
0.0055
GLU 140
0.0112
GLN 141
0.0116
LYS 142
0.0027
ASP 143
0.0062
ASN 144
0.0065
GLU 145
0.0095
ILE 146
0.0099
ALA 147
0.0085
ARG 148
0.0066
LEU 149
0.0044
LYS 150
0.0077
LYS 151
0.0136
GLU 152
0.0124
ASN 153
0.0143
LYS 154
0.0099
GLU 155
0.0098
LEU 156
0.0115
ALA 157
0.0121
GLU 158
0.0093
VAL 159
0.0086
ALA 160
0.0089
GLN 161
0.0052
GLY 162
0.0074
SER 163
0.0169
SER 164
0.0147
GLY 165
0.0180
GLY 166
0.0276
ASP 167
0.0241
SER 168
0.0081
ALA 169
0.0054
THR 170
0.0040
HIS 171
0.0086
ILE 172
0.0076
LYS 173
0.0081
PHE 174
0.0073
SER 175
0.0140
LYS 176
0.0101
ARG 177
0.0090
ASP 178
0.0238
GLU 179
0.0306
ASP 180
0.0204
GLY 181
0.0255
LYS 182
0.0198
GLU 183
0.0156
LEU 184
0.0132
ALA 185
0.0156
GLY 186
0.0222
ALA 187
0.0166
THR 188
0.0166
MET 189
0.0168
GLU 190
0.0194
LEU 191
0.0196
ARG 192
0.0163
ASP 193
0.0218
SER 194
0.0162
SER 195
0.0283
GLY 196
0.0206
LYS 197
0.0309
THR 198
0.0322
ILE 199
0.0284
SER 200
0.0282
THR 201
0.0250
TRP 202
0.0157
ILE 203
0.0157
SER 204
0.0159
ASP 205
0.0134
GLY 206
0.0190
GLN 207
0.0204
VAL 208
0.0127
LYS 209
0.0138
ASP 210
0.0178
PHE 211
0.0108
TYR 212
0.0121
LEU 213
0.0109
TYR 214
0.0187
PRO 215
0.0185
GLY 216
0.0101
LYS 217
0.0082
TYR 218
0.0110
THR 219
0.0132
PHE 220
0.0113
VAL 221
0.0095
GLU 222
0.0064
THR 223
0.0118
ALA 224
0.0122
ALA 225
0.0137
PRO 226
0.0207
ASP 227
0.0203
GLY 228
0.0134
TYR 229
0.0047
GLU 230
0.0047
VAL 231
0.0058
ALA 232
0.0057
THR 233
0.0044
ALA 234
0.0084
ILE 235
0.0215
THR 236
0.0232
PHE 237
0.0193
THR 238
0.0236
VAL 239
0.0166
ASN 240
0.0194
GLU 241
0.0500
GLN 242
0.0528
GLY 243
0.0377
GLN 244
0.0361
VAL 245
0.0260
THR 246
0.0433
VAL 247
0.0301
ASN 248
0.0379
GLY 249
0.0399
LYS 250
0.0079
ALA 251
0.0128
THR 252
0.0080
LYS 253
0.0113
GLY 254
0.0135
ASP 255
0.0194
ALA 256
0.0151
HIS 257
0.0131
ILE 258
0.0258
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.