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 = 0.0576
GLY 1
0.0224
LYS 2
0.0244
ASP 3
0.0092
LEU 4
0.0049
VAL 5
0.0042
ASP 6
0.0049
THR 7
0.0028
THR 8
0.0025
GLU 9
0.0022
MET 10
0.0016
TYR 11
0.0015
LEU 12
0.0012
ARG 13
0.0010
THR 14
0.0005
ILE 15
0.0004
TYR 16
0.0006
GLU 17
0.0009
LEU 18
0.0013
GLU 19
0.0017
GLU 20
0.0018
GLU 21
0.0027
GLY 22
0.0036
VAL 23
0.0031
THR 24
0.0025
PRO 25
0.0014
LEU 26
0.0011
ARG 27
0.0010
ALA 28
0.0017
ARG 29
0.0019
ILE 30
0.0013
ALA 31
0.0017
GLU 32
0.0030
ARG 33
0.0027
LEU 34
0.0029
GLU 35
0.0038
GLN 36
0.0026
SER 37
0.0024
GLY 38
0.0018
PRO 39
0.0031
THR 40
0.0028
VAL 41
0.0020
SER 42
0.0017
GLN 43
0.0021
THR 44
0.0022
VAL 45
0.0014
ALA 46
0.0017
ARG 47
0.0023
MET 48
0.0020
GLU 49
0.0029
ARG 50
0.0039
ASP 51
0.0041
GLY 52
0.0029
LEU 53
0.0020
VAL 54
0.0021
VAL 55
0.0026
VAL 56
0.0022
ALA 57
0.0022
SER 58
0.0024
ASP 59
0.0019
ARG 60
0.0013
SER 61
0.0014
LEU 62
0.0017
GLN 63
0.0022
MET 64
0.0013
THR 65
0.0020
PRO 66
0.0015
THR 67
0.0010
GLY 68
0.0012
ARG 69
0.0004
THR 70
0.0011
LEU 71
0.0013
ALA 72
0.0017
THR 73
0.0025
ALA 74
0.0023
VAL 75
0.0022
MET 76
0.0028
ARG 77
0.0027
LYS 78
0.0022
HIS 79
0.0023
ARG 80
0.0025
LEU 81
0.0024
ALA 82
0.0015
GLU 83
0.0015
ARG 84
0.0023
LEU 85
0.0026
LEU 86
0.0017
THR 87
0.0030
ASP 88
0.0038
ILE 89
0.0034
ILE 90
0.0020
GLY 91
0.0043
LEU 92
0.0039
ASP 93
0.0071
ILE 94
0.0078
ASN 95
0.0077
LYS 96
0.0058
VAL 97
0.0017
HIS 98
0.0008
ASP 99
0.0029
GLU 100
0.0018
ALA 101
0.0012
ASP 102
0.0026
ARG 103
0.0027
TRP 104
0.0018
GLU 105
0.0019
HIS 106
0.0026
VAL 107
0.0027
MET 108
0.0016
SER 109
0.0012
ASP 110
0.0040
GLU 111
0.0045
VAL 112
0.0031
GLU 113
0.0034
ARG 114
0.0058
ARG 115
0.0058
LEU 116
0.0047
VAL 117
0.0061
LYS 118
0.0073
VAL 119
0.0058
LEU 120
0.0035
LYS 121
0.0036
GLY 122
0.0043
GLY 123
0.0048
THR 124
0.0048
LEU 125
0.0046
TYR 126
0.0060
GLU 127
0.0059
ALA 128
0.0070
LEU 129
0.0077
LYS 130
0.0087
GLU 131
0.0090
ASN 132
0.0071
GLU 133
0.0057
LYS 134
0.0073
LEU 135
0.0071
HIS 136
0.0048
LYS 137
0.0050
GLU 138
0.0056
ILE 139
0.0057
GLU 140
0.0055
GLN 141
0.0043
LYS 142
0.0039
ASP 143
0.0057
ASN 144
0.0058
GLU 145
0.0042
ILE 146
0.0042
ALA 147
0.0035
ARG 148
0.0027
LEU 149
0.0023
LYS 150
0.0033
LYS 151
0.0028
GLU 152
0.0028
ASN 153
0.0060
LYS 154
0.0077
GLU 155
0.0078
LEU 156
0.0089
ALA 157
0.0147
GLU 158
0.0161
VAL 159
0.0162
ALA 160
0.0182
GLN 161
0.0158
GLY 162
0.0247
SER 163
0.0373
SER 164
0.0277
GLY 165
0.0318
GLY 166
0.0365
ASP 167
0.0432
SER 168
0.0236
ALA 169
0.0143
THR 170
0.0162
HIS 171
0.0208
ILE 172
0.0150
LYS 173
0.0154
PHE 174
0.0158
SER 175
0.0104
LYS 176
0.0076
ARG 177
0.0058
ASP 178
0.0111
GLU 179
0.0150
ASP 180
0.0209
GLY 181
0.0139
LYS 182
0.0126
GLU 183
0.0077
LEU 184
0.0097
ALA 185
0.0104
GLY 186
0.0097
ALA 187
0.0027
THR 188
0.0064
MET 189
0.0110
GLU 190
0.0133
LEU 191
0.0133
ARG 192
0.0146
ASP 193
0.0141
SER 194
0.0137
SER 195
0.0153
GLY 196
0.0184
LYS 197
0.0186
THR 198
0.0151
ILE 199
0.0180
SER 200
0.0162
THR 201
0.0155
TRP 202
0.0164
ILE 203
0.0105
SER 204
0.0078
ASP 205
0.0115
GLY 206
0.0114
GLN 207
0.0137
VAL 208
0.0179
LYS 209
0.0195
ASP 210
0.0194
PHE 211
0.0193
TYR 212
0.0203
LEU 213
0.0140
TYR 214
0.0056
PRO 215
0.0051
GLY 216
0.0094
LYS 217
0.0106
TYR 218
0.0120
THR 219
0.0148
PHE 220
0.0149
VAL 221
0.0151
GLU 222
0.0114
THR 223
0.0140
ALA 224
0.0094
ALA 225
0.0128
PRO 226
0.0176
ASP 227
0.0365
GLY 228
0.0450
TYR 229
0.0266
GLU 230
0.0251
VAL 231
0.0196
ALA 232
0.0103
THR 233
0.0127
ALA 234
0.0139
ILE 235
0.0177
THR 236
0.0159
PHE 237
0.0131
THR 238
0.0148
VAL 239
0.0073
ASN 240
0.0145
GLU 241
0.0326
GLN 242
0.0400
GLY 243
0.0221
GLN 244
0.0129
VAL 245
0.0083
THR 246
0.0169
VAL 247
0.0179
ASN 248
0.0227
GLY 249
0.0283
LYS 250
0.0206
ALA 251
0.0212
THR 252
0.0215
LYS 253
0.0312
GLY 254
0.0320
ASP 255
0.0319
ALA 256
0.0313
HIS 257
0.0330
ILE 258
0.0432
GLY 1
0.0068
LYS 2
0.0070
ASP 3
0.0043
LEU 4
0.0043
VAL 5
0.0057
ASP 6
0.0050
THR 7
0.0031
THR 8
0.0031
GLU 9
0.0033
MET 10
0.0022
TYR 11
0.0018
LEU 12
0.0019
ARG 13
0.0018
THR 14
0.0006
ILE 15
0.0008
TYR 16
0.0011
GLU 17
0.0007
LEU 18
0.0016
GLU 19
0.0022
GLU 20
0.0025
GLU 21
0.0030
GLY 22
0.0050
VAL 23
0.0038
THR 24
0.0023
PRO 25
0.0012
LEU 26
0.0007
ARG 27
0.0018
ALA 28
0.0017
ARG 29
0.0024
ILE 30
0.0022
ALA 31
0.0031
GLU 32
0.0044
ARG 33
0.0041
LEU 34
0.0049
GLU 35
0.0065
GLN 36
0.0058
SER 37
0.0053
GLY 38
0.0043
PRO 39
0.0059
THR 40
0.0048
VAL 41
0.0035
SER 42
0.0034
GLN 43
0.0023
THR 44
0.0023
VAL 45
0.0019
ALA 46
0.0034
ARG 47
0.0042
MET 48
0.0036
GLU 49
0.0052
ARG 50
0.0070
ASP 51
0.0069
GLY 52
0.0062
LEU 53
0.0045
VAL 54
0.0048
VAL 55
0.0057
VAL 56
0.0030
ALA 57
0.0014
SER 58
0.0046
ASP 59
0.0097
ARG 60
0.0064
SER 61
0.0018
LEU 62
0.0022
GLN 63
0.0050
MET 64
0.0042
THR 65
0.0059
PRO 66
0.0058
THR 67
0.0031
GLY 68
0.0025
ARG 69
0.0027
THR 70
0.0025
LEU 71
0.0026
ALA 72
0.0026
THR 73
0.0036
ALA 74
0.0043
VAL 75
0.0045
MET 76
0.0039
ARG 77
0.0042
LYS 78
0.0044
HIS 79
0.0041
ARG 80
0.0041
LEU 81
0.0036
ALA 82
0.0030
GLU 83
0.0039
ARG 84
0.0033
LEU 85
0.0021
LEU 86
0.0023
THR 87
0.0042
ASP 88
0.0020
ILE 89
0.0016
ILE 90
0.0022
GLY 91
0.0062
LEU 92
0.0062
ASP 93
0.0100
ILE 94
0.0128
ASN 95
0.0115
LYS 96
0.0059
VAL 97
0.0053
HIS 98
0.0062
ASP 99
0.0052
GLU 100
0.0032
ALA 101
0.0042
ASP 102
0.0050
ARG 103
0.0040
TRP 104
0.0035
GLU 105
0.0044
HIS 106
0.0047
VAL 107
0.0041
MET 108
0.0040
SER 109
0.0034
ASP 110
0.0043
GLU 111
0.0039
VAL 112
0.0024
GLU 113
0.0030
ARG 114
0.0032
ARG 115
0.0028
LEU 116
0.0021
VAL 117
0.0029
LYS 118
0.0032
VAL 119
0.0017
LEU 120
0.0030
LYS 121
0.0069
GLY 122
0.0050
GLY 123
0.0062
THR 124
0.0070
LEU 125
0.0051
TYR 126
0.0092
GLU 127
0.0095
ALA 128
0.0078
LEU 129
0.0088
LYS 130
0.0095
GLU 131
0.0066
ASN 132
0.0079
GLU 133
0.0093
LYS 134
0.0064
LEU 135
0.0065
HIS 136
0.0093
LYS 137
0.0102
GLU 138
0.0089
ILE 139
0.0059
GLU 140
0.0052
GLN 141
0.0065
LYS 142
0.0038
ASP 143
0.0031
ASN 144
0.0046
GLU 145
0.0056
ILE 146
0.0057
ALA 147
0.0077
ARG 148
0.0092
LEU 149
0.0072
LYS 150
0.0055
LYS 151
0.0097
GLU 152
0.0120
ASN 153
0.0101
LYS 154
0.0107
GLU 155
0.0100
LEU 156
0.0120
ALA 157
0.0166
GLU 158
0.0191
VAL 159
0.0185
ALA 160
0.0180
GLN 161
0.0173
GLY 162
0.0300
SER 163
0.0498
SER 164
0.0382
GLY 165
0.0460
GLY 166
0.0374
ASP 167
0.0553
SER 168
0.0297
ALA 169
0.0176
THR 170
0.0198
HIS 171
0.0257
ILE 172
0.0172
LYS 173
0.0175
PHE 174
0.0183
SER 175
0.0143
LYS 176
0.0093
ARG 177
0.0067
ASP 178
0.0117
GLU 179
0.0207
ASP 180
0.0223
GLY 181
0.0098
LYS 182
0.0046
GLU 183
0.0041
LEU 184
0.0070
ALA 185
0.0105
GLY 186
0.0109
ALA 187
0.0037
THR 188
0.0068
MET 189
0.0123
GLU 190
0.0144
LEU 191
0.0143
ARG 192
0.0155
ASP 193
0.0142
SER 194
0.0136
SER 195
0.0153
GLY 196
0.0179
LYS 197
0.0191
THR 198
0.0158
ILE 199
0.0196
SER 200
0.0177
THR 201
0.0168
TRP 202
0.0164
ILE 203
0.0080
SER 204
0.0054
ASP 205
0.0067
GLY 206
0.0064
GLN 207
0.0127
VAL 208
0.0207
LYS 209
0.0223
ASP 210
0.0225
PHE 211
0.0238
TYR 212
0.0259
LEU 213
0.0172
TYR 214
0.0066
PRO 215
0.0038
GLY 216
0.0118
LYS 217
0.0123
TYR 218
0.0134
THR 219
0.0155
PHE 220
0.0163
VAL 221
0.0158
GLU 222
0.0115
THR 223
0.0151
ALA 224
0.0105
ALA 225
0.0150
PRO 226
0.0221
ASP 227
0.0472
GLY 228
0.0538
TYR 229
0.0305
GLU 230
0.0288
VAL 231
0.0213
ALA 232
0.0112
THR 233
0.0134
ALA 234
0.0140
ILE 235
0.0195
THR 236
0.0176
PHE 237
0.0151
THR 238
0.0174
VAL 239
0.0068
ASN 240
0.0188
GLU 241
0.0468
GLN 242
0.0576
GLY 243
0.0320
GLN 244
0.0170
VAL 245
0.0088
THR 246
0.0178
VAL 247
0.0206
ASN 248
0.0241
GLY 249
0.0285
LYS 250
0.0230
ALA 251
0.0227
THR 252
0.0243
LYS 253
0.0396
GLY 254
0.0380
ASP 255
0.0423
ALA 256
0.0381
HIS 257
0.0426
ILE 258
0.0512
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.