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 = 0.0865
GLY 1
0.0422
LYS 2
0.0669
ASP 3
0.0290
LEU 4
0.0130
VAL 5
0.0142
ASP 6
0.0148
THR 7
0.0079
THR 8
0.0051
GLU 9
0.0042
MET 10
0.0038
TYR 11
0.0033
LEU 12
0.0028
ARG 13
0.0052
THR 14
0.0035
ILE 15
0.0026
TYR 16
0.0044
GLU 17
0.0042
LEU 18
0.0024
GLU 19
0.0045
GLU 20
0.0065
GLU 21
0.0045
GLY 22
0.0055
VAL 23
0.0034
THR 24
0.0046
PRO 25
0.0026
LEU 26
0.0027
ARG 27
0.0030
ALA 28
0.0036
ARG 29
0.0030
ILE 30
0.0020
ALA 31
0.0053
GLU 32
0.0090
ARG 33
0.0070
LEU 34
0.0075
GLU 35
0.0107
GLN 36
0.0083
SER 37
0.0055
GLY 38
0.0017
PRO 39
0.0052
THR 40
0.0060
VAL 41
0.0043
SER 42
0.0052
GLN 43
0.0066
THR 44
0.0052
VAL 45
0.0037
ALA 46
0.0024
ARG 47
0.0018
MET 48
0.0014
GLU 49
0.0017
ARG 50
0.0038
ASP 51
0.0048
GLY 52
0.0032
LEU 53
0.0016
VAL 54
0.0010
VAL 55
0.0028
VAL 56
0.0030
ALA 57
0.0040
SER 58
0.0045
ASP 59
0.0051
ARG 60
0.0039
SER 61
0.0031
LEU 62
0.0027
GLN 63
0.0029
MET 64
0.0016
THR 65
0.0021
PRO 66
0.0022
THR 67
0.0011
GLY 68
0.0016
ARG 69
0.0025
THR 70
0.0026
LEU 71
0.0040
ALA 72
0.0053
THR 73
0.0066
ALA 74
0.0079
VAL 75
0.0077
MET 76
0.0097
ARG 77
0.0103
LYS 78
0.0102
HIS 79
0.0127
ARG 80
0.0111
LEU 81
0.0129
ALA 82
0.0098
GLU 83
0.0111
ARG 84
0.0107
LEU 85
0.0098
LEU 86
0.0051
THR 87
0.0048
ASP 88
0.0095
ILE 89
0.0105
ILE 90
0.0081
GLY 91
0.0145
LEU 92
0.0088
ASP 93
0.0235
ILE 94
0.0299
ASN 95
0.0373
LYS 96
0.0280
VAL 97
0.0067
HIS 98
0.0091
ASP 99
0.0165
GLU 100
0.0093
ALA 101
0.0093
ASP 102
0.0117
ARG 103
0.0069
TRP 104
0.0061
GLU 105
0.0066
HIS 106
0.0023
VAL 107
0.0025
MET 108
0.0023
SER 109
0.0135
ASP 110
0.0196
GLU 111
0.0156
VAL 112
0.0123
GLU 113
0.0176
ARG 114
0.0212
ARG 115
0.0168
LEU 116
0.0186
VAL 117
0.0264
LYS 118
0.0300
VAL 119
0.0224
LEU 120
0.0221
LYS 121
0.0421
GLY 122
0.0347
GLY 123
0.0201
THR 124
0.0121
LEU 125
0.0118
TYR 126
0.0125
GLU 127
0.0132
ALA 128
0.0107
LEU 129
0.0105
LYS 130
0.0120
GLU 131
0.0108
ASN 132
0.0076
GLU 133
0.0034
LYS 134
0.0035
LEU 135
0.0027
HIS 136
0.0030
LYS 137
0.0050
GLU 138
0.0049
ILE 139
0.0053
GLU 140
0.0073
GLN 141
0.0098
LYS 142
0.0079
ASP 143
0.0067
ASN 144
0.0072
GLU 145
0.0089
ILE 146
0.0092
ALA 147
0.0082
ARG 148
0.0089
LEU 149
0.0097
LYS 150
0.0093
LYS 151
0.0057
GLU 152
0.0090
ASN 153
0.0097
LYS 154
0.0045
GLU 155
0.0044
LEU 156
0.0043
ALA 157
0.0031
GLU 158
0.0032
VAL 159
0.0030
ALA 160
0.0033
GLN 161
0.0027
GLY 162
0.0022
SER 163
0.0026
SER 164
0.0026
GLY 165
0.0027
GLY 166
0.0071
ASP 167
0.0027
SER 168
0.0042
ALA 169
0.0017
THR 170
0.0019
HIS 171
0.0019
ILE 172
0.0017
LYS 173
0.0022
PHE 174
0.0022
SER 175
0.0045
LYS 176
0.0033
ARG 177
0.0037
ASP 178
0.0041
GLU 179
0.0044
ASP 180
0.0044
GLY 181
0.0070
LYS 182
0.0072
GLU 183
0.0067
LEU 184
0.0055
ALA 185
0.0053
GLY 186
0.0046
ALA 187
0.0020
THR 188
0.0011
MET 189
0.0006
GLU 190
0.0022
LEU 191
0.0018
ARG 192
0.0019
ASP 193
0.0024
SER 194
0.0025
SER 195
0.0025
GLY 196
0.0042
LYS 197
0.0032
THR 198
0.0023
ILE 199
0.0022
SER 200
0.0018
THR 201
0.0020
TRP 202
0.0039
ILE 203
0.0045
SER 204
0.0048
ASP 205
0.0081
GLY 206
0.0089
GLN 207
0.0094
VAL 208
0.0055
LYS 209
0.0049
ASP 210
0.0039
PHE 211
0.0019
TYR 212
0.0020
LEU 213
0.0017
TYR 214
0.0022
PRO 215
0.0025
GLY 216
0.0015
LYS 217
0.0014
TYR 218
0.0017
THR 219
0.0024
PHE 220
0.0015
VAL 221
0.0020
GLU 222
0.0019
THR 223
0.0033
ALA 224
0.0030
ALA 225
0.0038
PRO 226
0.0064
ASP 227
0.0151
GLY 228
0.0090
TYR 229
0.0018
GLU 230
0.0019
VAL 231
0.0015
ALA 232
0.0016
THR 233
0.0025
ALA 234
0.0030
ILE 235
0.0022
THR 236
0.0022
PHE 237
0.0016
THR 238
0.0019
VAL 239
0.0017
ASN 240
0.0032
GLU 241
0.0066
GLN 242
0.0065
GLY 243
0.0031
GLN 244
0.0030
VAL 245
0.0015
THR 246
0.0024
VAL 247
0.0011
ASN 248
0.0033
GLY 249
0.0052
LYS 250
0.0060
ALA 251
0.0054
THR 252
0.0027
LYS 253
0.0053
GLY 254
0.0065
ASP 255
0.0069
ALA 256
0.0065
HIS 257
0.0082
ILE 258
0.0068
GLY 1
0.0542
LYS 2
0.0865
ASP 3
0.0292
LEU 4
0.0157
VAL 5
0.0105
ASP 6
0.0087
THR 7
0.0099
THR 8
0.0095
GLU 9
0.0083
MET 10
0.0089
TYR 11
0.0083
LEU 12
0.0072
ARG 13
0.0080
THR 14
0.0054
ILE 15
0.0046
TYR 16
0.0076
GLU 17
0.0043
LEU 18
0.0042
GLU 19
0.0093
GLU 20
0.0128
GLU 21
0.0138
GLY 22
0.0123
VAL 23
0.0101
THR 24
0.0074
PRO 25
0.0052
LEU 26
0.0068
ARG 27
0.0082
ALA 28
0.0147
ARG 29
0.0149
ILE 30
0.0071
ALA 31
0.0161
GLU 32
0.0298
ARG 33
0.0251
LEU 34
0.0303
GLU 35
0.0399
GLN 36
0.0219
SER 37
0.0086
GLY 38
0.0288
PRO 39
0.0406
THR 40
0.0236
VAL 41
0.0125
SER 42
0.0230
GLN 43
0.0297
THR 44
0.0198
VAL 45
0.0094
ALA 46
0.0092
ARG 47
0.0101
MET 48
0.0056
GLU 49
0.0093
ARG 50
0.0155
ASP 51
0.0186
GLY 52
0.0100
LEU 53
0.0049
VAL 54
0.0075
VAL 55
0.0119
VAL 56
0.0120
ALA 57
0.0195
SER 58
0.0331
ASP 59
0.0297
ARG 60
0.0106
SER 61
0.0108
LEU 62
0.0060
GLN 63
0.0086
MET 64
0.0050
THR 65
0.0039
PRO 66
0.0080
THR 67
0.0092
GLY 68
0.0074
ARG 69
0.0105
THR 70
0.0166
LEU 71
0.0149
ALA 72
0.0113
THR 73
0.0124
ALA 74
0.0139
VAL 75
0.0091
MET 76
0.0087
ARG 77
0.0096
LYS 78
0.0074
HIS 79
0.0045
ARG 80
0.0048
LEU 81
0.0063
ALA 82
0.0042
GLU 83
0.0047
ARG 84
0.0048
LEU 85
0.0060
LEU 86
0.0040
THR 87
0.0038
ASP 88
0.0085
ILE 89
0.0103
ILE 90
0.0097
GLY 91
0.0134
LEU 92
0.0032
ASP 93
0.0116
ILE 94
0.0223
ASN 95
0.0290
LYS 96
0.0215
VAL 97
0.0081
HIS 98
0.0077
ASP 99
0.0118
GLU 100
0.0068
ALA 101
0.0051
ASP 102
0.0070
ARG 103
0.0056
TRP 104
0.0033
GLU 105
0.0026
HIS 106
0.0031
VAL 107
0.0017
MET 108
0.0028
SER 109
0.0116
ASP 110
0.0147
GLU 111
0.0099
VAL 112
0.0082
GLU 113
0.0119
ARG 114
0.0112
ARG 115
0.0073
LEU 116
0.0108
VAL 117
0.0161
LYS 118
0.0189
VAL 119
0.0145
LEU 120
0.0139
LYS 121
0.0277
GLY 122
0.0229
GLY 123
0.0140
THR 124
0.0104
LEU 125
0.0108
TYR 126
0.0101
GLU 127
0.0103
ALA 128
0.0094
LEU 129
0.0083
LYS 130
0.0079
GLU 131
0.0068
ASN 132
0.0065
GLU 133
0.0051
LYS 134
0.0045
LEU 135
0.0030
HIS 136
0.0030
LYS 137
0.0017
GLU 138
0.0019
ILE 139
0.0049
GLU 140
0.0064
GLN 141
0.0064
LYS 142
0.0091
ASP 143
0.0100
ASN 144
0.0116
GLU 145
0.0139
ILE 146
0.0115
ALA 147
0.0132
ARG 148
0.0175
LEU 149
0.0146
LYS 150
0.0144
LYS 151
0.0162
GLU 152
0.0170
ASN 153
0.0151
LYS 154
0.0097
GLU 155
0.0101
LEU 156
0.0099
ALA 157
0.0061
GLU 158
0.0070
VAL 159
0.0069
ALA 160
0.0127
GLN 161
0.0118
GLY 162
0.0105
SER 163
0.0176
SER 164
0.0118
GLY 165
0.0243
GLY 166
0.0356
ASP 167
0.0362
SER 168
0.0241
ALA 169
0.0109
THR 170
0.0024
HIS 171
0.0027
ILE 172
0.0084
LYS 173
0.0089
PHE 174
0.0076
SER 175
0.0070
LYS 176
0.0071
ARG 177
0.0077
ASP 178
0.0105
GLU 179
0.0181
ASP 180
0.0192
GLY 181
0.0223
LYS 182
0.0171
GLU 183
0.0101
LEU 184
0.0061
ALA 185
0.0076
GLY 186
0.0064
ALA 187
0.0024
THR 188
0.0026
MET 189
0.0048
GLU 190
0.0047
LEU 191
0.0053
ARG 192
0.0056
ASP 193
0.0055
SER 194
0.0049
SER 195
0.0074
GLY 196
0.0070
LYS 197
0.0092
THR 198
0.0083
ILE 199
0.0096
SER 200
0.0091
THR 201
0.0080
TRP 202
0.0055
ILE 203
0.0037
SER 204
0.0052
ASP 205
0.0054
GLY 206
0.0075
GLN 207
0.0079
VAL 208
0.0091
LYS 209
0.0085
ASP 210
0.0083
PHE 211
0.0057
TYR 212
0.0036
LEU 213
0.0059
TYR 214
0.0121
PRO 215
0.0079
GLY 216
0.0113
LYS 217
0.0028
TYR 218
0.0031
THR 219
0.0033
PHE 220
0.0044
VAL 221
0.0044
GLU 222
0.0037
THR 223
0.0046
ALA 224
0.0031
ALA 225
0.0052
PRO 226
0.0155
ASP 227
0.0403
GLY 228
0.0230
TYR 229
0.0070
GLU 230
0.0091
VAL 231
0.0059
ALA 232
0.0058
THR 233
0.0040
ALA 234
0.0037
ILE 235
0.0020
THR 236
0.0022
PHE 237
0.0009
THR 238
0.0012
VAL 239
0.0023
ASN 240
0.0020
GLU 241
0.0102
GLN 242
0.0061
GLY 243
0.0036
GLN 244
0.0052
VAL 245
0.0034
THR 246
0.0073
VAL 247
0.0074
ASN 248
0.0077
GLY 249
0.0078
LYS 250
0.0116
ALA 251
0.0071
THR 252
0.0122
LYS 253
0.0260
GLY 254
0.0282
ASP 255
0.0417
ALA 256
0.0376
HIS 257
0.0453
ILE 258
0.0846
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.