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 = 0.0944
GLY 1
0.0072
LYS 2
0.0151
ASP 3
0.0118
LEU 4
0.0111
VAL 5
0.0111
ASP 6
0.0079
THR 7
0.0089
THR 8
0.0081
GLU 9
0.0097
MET 10
0.0120
TYR 11
0.0120
LEU 12
0.0121
ARG 13
0.0104
THR 14
0.0134
ILE 15
0.0143
TYR 16
0.0199
GLU 17
0.0161
LEU 18
0.0143
GLU 19
0.0241
GLU 20
0.0317
GLU 21
0.0303
GLY 22
0.0523
VAL 23
0.0334
THR 24
0.0215
PRO 25
0.0058
LEU 26
0.0113
ARG 27
0.0241
ALA 28
0.0124
ARG 29
0.0056
ILE 30
0.0083
ALA 31
0.0129
GLU 32
0.0156
ARG 33
0.0163
LEU 34
0.0195
GLU 35
0.0220
GLN 36
0.0167
SER 37
0.0308
GLY 38
0.0323
PRO 39
0.0253
THR 40
0.0108
VAL 41
0.0093
SER 42
0.0123
GLN 43
0.0026
THR 44
0.0099
VAL 45
0.0193
ALA 46
0.0199
ARG 47
0.0189
MET 48
0.0216
GLU 49
0.0248
ARG 50
0.0244
ASP 51
0.0294
GLY 52
0.0277
LEU 53
0.0224
VAL 54
0.0256
VAL 55
0.0149
VAL 56
0.0062
ALA 57
0.0302
SER 58
0.0944
ASP 59
0.0870
ARG 60
0.0364
SER 61
0.0258
LEU 62
0.0187
GLN 63
0.0177
MET 64
0.0225
THR 65
0.0296
PRO 66
0.0312
THR 67
0.0195
GLY 68
0.0128
ARG 69
0.0096
THR 70
0.0119
LEU 71
0.0136
ALA 72
0.0145
THR 73
0.0231
ALA 74
0.0245
VAL 75
0.0182
MET 76
0.0206
ARG 77
0.0229
LYS 78
0.0204
HIS 79
0.0163
ARG 80
0.0218
LEU 81
0.0168
ALA 82
0.0178
GLU 83
0.0153
ARG 84
0.0178
LEU 85
0.0218
LEU 86
0.0175
THR 87
0.0202
ASP 88
0.0152
ILE 89
0.0134
ILE 90
0.0151
GLY 91
0.0275
LEU 92
0.0206
ASP 93
0.0357
ILE 94
0.0547
ASN 95
0.0336
LYS 96
0.0168
VAL 97
0.0297
HIS 98
0.0311
ASP 99
0.0314
GLU 100
0.0206
ALA 101
0.0193
ASP 102
0.0212
ARG 103
0.0152
TRP 104
0.0132
GLU 105
0.0129
HIS 106
0.0116
VAL 107
0.0121
MET 108
0.0112
SER 109
0.0162
ASP 110
0.0193
GLU 111
0.0194
VAL 112
0.0170
GLU 113
0.0187
ARG 114
0.0194
ARG 115
0.0129
LEU 116
0.0109
VAL 117
0.0088
LYS 118
0.0306
VAL 119
0.0196
LEU 120
0.0051
LYS 121
0.0587
GLY 122
0.0429
GLY 123
0.0014
THR 124
0.0006
LEU 125
0.0069
TYR 126
0.0084
GLU 127
0.0051
ALA 128
0.0060
LEU 129
0.0097
LYS 130
0.0069
GLU 131
0.0065
ASN 132
0.0036
GLU 133
0.0050
LYS 134
0.0081
LEU 135
0.0062
HIS 136
0.0066
LYS 137
0.0075
GLU 138
0.0060
ILE 139
0.0040
GLU 140
0.0030
GLN 141
0.0056
LYS 142
0.0050
ASP 143
0.0059
ASN 144
0.0094
GLU 145
0.0054
ILE 146
0.0057
ALA 147
0.0080
ARG 148
0.0047
LEU 149
0.0061
LYS 150
0.0116
LYS 151
0.0134
GLU 152
0.0128
ASN 153
0.0142
LYS 154
0.0062
GLU 155
0.0036
LEU 156
0.0027
ALA 157
0.0051
GLU 158
0.0054
VAL 159
0.0048
ALA 160
0.0043
GLN 161
0.0028
GLY 162
0.0021
SER 163
0.0073
SER 164
0.0024
GLY 165
0.0079
GLY 166
0.0356
ASP 167
0.0147
SER 168
0.0158
ALA 169
0.0038
THR 170
0.0026
HIS 171
0.0014
ILE 172
0.0024
LYS 173
0.0016
PHE 174
0.0026
SER 175
0.0018
LYS 176
0.0008
ARG 177
0.0030
ASP 178
0.0061
GLU 179
0.0062
ASP 180
0.0036
GLY 181
0.0067
LYS 182
0.0070
GLU 183
0.0056
LEU 184
0.0036
ALA 185
0.0028
GLY 186
0.0023
ALA 187
0.0065
THR 188
0.0079
MET 189
0.0073
GLU 190
0.0075
LEU 191
0.0053
ARG 192
0.0031
ASP 193
0.0085
SER 194
0.0116
SER 195
0.0150
GLY 196
0.0096
LYS 197
0.0116
THR 198
0.0103
ILE 199
0.0094
SER 200
0.0103
THR 201
0.0104
TRP 202
0.0090
ILE 203
0.0082
SER 204
0.0057
ASP 205
0.0063
GLY 206
0.0072
GLN 207
0.0104
VAL 208
0.0027
LYS 209
0.0039
ASP 210
0.0042
PHE 211
0.0027
TYR 212
0.0029
LEU 213
0.0039
TYR 214
0.0029
PRO 215
0.0020
GLY 216
0.0032
LYS 217
0.0023
TYR 218
0.0002
THR 219
0.0015
PHE 220
0.0045
VAL 221
0.0049
GLU 222
0.0052
THR 223
0.0076
ALA 224
0.0057
ALA 225
0.0044
PRO 226
0.0027
ASP 227
0.0109
GLY 228
0.0168
TYR 229
0.0075
GLU 230
0.0079
VAL 231
0.0070
ALA 232
0.0052
THR 233
0.0045
ALA 234
0.0025
ILE 235
0.0027
THR 236
0.0020
PHE 237
0.0022
THR 238
0.0019
VAL 239
0.0025
ASN 240
0.0033
GLU 241
0.0058
GLN 242
0.0051
GLY 243
0.0040
GLN 244
0.0039
VAL 245
0.0026
THR 246
0.0026
VAL 247
0.0033
ASN 248
0.0027
GLY 249
0.0028
LYS 250
0.0058
ALA 251
0.0030
THR 252
0.0053
LYS 253
0.0078
GLY 254
0.0117
ASP 255
0.0141
ALA 256
0.0121
HIS 257
0.0133
ILE 258
0.0167
GLY 1
0.0270
LYS 2
0.0132
ASP 3
0.0142
LEU 4
0.0116
VAL 5
0.0134
ASP 6
0.0141
THR 7
0.0109
THR 8
0.0102
GLU 9
0.0100
MET 10
0.0080
TYR 11
0.0067
LEU 12
0.0072
ARG 13
0.0068
THR 14
0.0053
ILE 15
0.0041
TYR 16
0.0039
GLU 17
0.0046
LEU 18
0.0033
GLU 19
0.0038
GLU 20
0.0048
GLU 21
0.0055
GLY 22
0.0074
VAL 23
0.0050
THR 24
0.0051
PRO 25
0.0037
LEU 26
0.0051
ARG 27
0.0070
ALA 28
0.0032
ARG 29
0.0035
ILE 30
0.0032
ALA 31
0.0110
GLU 32
0.0135
ARG 33
0.0112
LEU 34
0.0117
GLU 35
0.0189
GLN 36
0.0167
SER 37
0.0221
GLY 38
0.0186
PRO 39
0.0166
THR 40
0.0103
VAL 41
0.0044
SER 42
0.0052
GLN 43
0.0056
THR 44
0.0086
VAL 45
0.0126
ALA 46
0.0160
ARG 47
0.0146
MET 48
0.0114
GLU 49
0.0134
ARG 50
0.0220
ASP 51
0.0183
GLY 52
0.0114
LEU 53
0.0067
VAL 54
0.0064
VAL 55
0.0058
VAL 56
0.0040
ALA 57
0.0065
SER 58
0.0237
ASP 59
0.0220
ARG 60
0.0088
SER 61
0.0083
LEU 62
0.0071
GLN 63
0.0062
MET 64
0.0030
THR 65
0.0055
PRO 66
0.0113
THR 67
0.0107
GLY 68
0.0076
ARG 69
0.0046
THR 70
0.0043
LEU 71
0.0050
ALA 72
0.0075
THR 73
0.0085
ALA 74
0.0068
VAL 75
0.0082
MET 76
0.0116
ARG 77
0.0127
LYS 78
0.0094
HIS 79
0.0088
ARG 80
0.0136
LEU 81
0.0132
ALA 82
0.0085
GLU 83
0.0053
ARG 84
0.0088
LEU 85
0.0145
LEU 86
0.0110
THR 87
0.0123
ASP 88
0.0122
ILE 89
0.0150
ILE 90
0.0168
GLY 91
0.0270
LEU 92
0.0192
ASP 93
0.0217
ILE 94
0.0295
ASN 95
0.0306
LYS 96
0.0172
VAL 97
0.0068
HIS 98
0.0070
ASP 99
0.0128
GLU 100
0.0063
ALA 101
0.0082
ASP 102
0.0109
ARG 103
0.0106
TRP 104
0.0109
GLU 105
0.0132
HIS 106
0.0125
VAL 107
0.0116
MET 108
0.0137
SER 109
0.0148
ASP 110
0.0204
GLU 111
0.0225
VAL 112
0.0184
GLU 113
0.0172
ARG 114
0.0234
ARG 115
0.0171
LEU 116
0.0154
VAL 117
0.0145
LYS 118
0.0162
VAL 119
0.0140
LEU 120
0.0152
LYS 121
0.0327
GLY 122
0.0224
GLY 123
0.0150
THR 124
0.0100
LEU 125
0.0106
TYR 126
0.0068
GLU 127
0.0067
ALA 128
0.0059
LEU 129
0.0061
LYS 130
0.0071
GLU 131
0.0032
ASN 132
0.0046
GLU 133
0.0039
LYS 134
0.0024
LEU 135
0.0050
HIS 136
0.0070
LYS 137
0.0072
GLU 138
0.0079
ILE 139
0.0061
GLU 140
0.0063
GLN 141
0.0057
LYS 142
0.0040
ASP 143
0.0051
ASN 144
0.0061
GLU 145
0.0063
ILE 146
0.0058
ALA 147
0.0057
ARG 148
0.0039
LEU 149
0.0044
LYS 150
0.0072
LYS 151
0.0062
GLU 152
0.0086
ASN 153
0.0112
LYS 154
0.0055
GLU 155
0.0051
LEU 156
0.0051
ALA 157
0.0030
GLU 158
0.0040
VAL 159
0.0036
ALA 160
0.0031
GLN 161
0.0033
GLY 162
0.0039
SER 163
0.0018
SER 164
0.0017
GLY 165
0.0030
GLY 166
0.0032
ASP 167
0.0036
SER 168
0.0011
ALA 169
0.0033
THR 170
0.0028
HIS 171
0.0023
ILE 172
0.0014
LYS 173
0.0009
PHE 174
0.0015
SER 175
0.0026
LYS 176
0.0036
ARG 177
0.0040
ASP 178
0.0044
GLU 179
0.0077
ASP 180
0.0072
GLY 181
0.0116
LYS 182
0.0076
GLU 183
0.0036
LEU 184
0.0034
ALA 185
0.0045
GLY 186
0.0067
ALA 187
0.0086
THR 188
0.0078
MET 189
0.0074
GLU 190
0.0041
LEU 191
0.0037
ARG 192
0.0028
ASP 193
0.0030
SER 194
0.0047
SER 195
0.0053
GLY 196
0.0066
LYS 197
0.0042
THR 198
0.0011
ILE 199
0.0019
SER 200
0.0032
THR 201
0.0045
TRP 202
0.0064
ILE 203
0.0062
SER 204
0.0055
ASP 205
0.0043
GLY 206
0.0046
GLN 207
0.0042
VAL 208
0.0015
LYS 209
0.0019
ASP 210
0.0013
PHE 211
0.0007
TYR 212
0.0012
LEU 213
0.0017
TYR 214
0.0021
PRO 215
0.0028
GLY 216
0.0025
LYS 217
0.0025
TYR 218
0.0025
THR 219
0.0031
PHE 220
0.0040
VAL 221
0.0044
GLU 222
0.0058
THR 223
0.0079
ALA 224
0.0076
ALA 225
0.0075
PRO 226
0.0084
ASP 227
0.0127
GLY 228
0.0134
TYR 229
0.0016
GLU 230
0.0030
VAL 231
0.0049
ALA 232
0.0060
THR 233
0.0050
ALA 234
0.0027
ILE 235
0.0026
THR 236
0.0026
PHE 237
0.0019
THR 238
0.0029
VAL 239
0.0023
ASN 240
0.0026
GLU 241
0.0106
GLN 242
0.0095
GLY 243
0.0084
GLN 244
0.0084
VAL 245
0.0064
THR 246
0.0085
VAL 247
0.0046
ASN 248
0.0049
GLY 249
0.0034
LYS 250
0.0049
ALA 251
0.0038
THR 252
0.0071
LYS 253
0.0082
GLY 254
0.0117
ASP 255
0.0162
ALA 256
0.0093
HIS 257
0.0047
ILE 258
0.0093
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.