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 = 0.0582
GLY 1
0.0108
LYS 2
0.0169
ASP 3
0.0189
LEU 4
0.0153
VAL 5
0.0117
ASP 6
0.0087
THR 7
0.0036
THR 8
0.0054
GLU 9
0.0043
MET 10
0.0033
TYR 11
0.0057
LEU 12
0.0063
ARG 13
0.0046
THR 14
0.0048
ILE 15
0.0070
TYR 16
0.0069
GLU 17
0.0086
LEU 18
0.0077
GLU 19
0.0084
GLU 20
0.0111
GLU 21
0.0119
GLY 22
0.0080
VAL 23
0.0113
THR 24
0.0102
PRO 25
0.0103
LEU 26
0.0116
ARG 27
0.0112
ALA 28
0.0140
ARG 29
0.0147
ILE 30
0.0123
ALA 31
0.0172
GLU 32
0.0208
ARG 33
0.0156
LEU 34
0.0176
GLU 35
0.0245
GLN 36
0.0207
SER 37
0.0257
GLY 38
0.0207
PRO 39
0.0175
THR 40
0.0156
VAL 41
0.0109
SER 42
0.0074
GLN 43
0.0076
THR 44
0.0083
VAL 45
0.0048
ALA 46
0.0033
ARG 47
0.0063
MET 48
0.0060
GLU 49
0.0036
ARG 50
0.0072
ASP 51
0.0089
GLY 52
0.0046
LEU 53
0.0067
VAL 54
0.0064
VAL 55
0.0053
VAL 56
0.0089
ALA 57
0.0145
SER 58
0.0226
ASP 59
0.0245
ARG 60
0.0160
SER 61
0.0145
LEU 62
0.0101
GLN 63
0.0102
MET 64
0.0099
THR 65
0.0106
PRO 66
0.0141
THR 67
0.0127
GLY 68
0.0105
ARG 69
0.0119
THR 70
0.0132
LEU 71
0.0100
ALA 72
0.0076
THR 73
0.0067
ALA 74
0.0066
VAL 75
0.0036
MET 76
0.0024
ARG 77
0.0020
LYS 78
0.0048
HIS 79
0.0051
ARG 80
0.0041
LEU 81
0.0027
ALA 82
0.0076
GLU 83
0.0090
ARG 84
0.0061
LEU 85
0.0063
LEU 86
0.0109
THR 87
0.0107
ASP 88
0.0056
ILE 89
0.0058
ILE 90
0.0101
GLY 91
0.0107
LEU 92
0.0174
ASP 93
0.0244
ILE 94
0.0261
ASN 95
0.0318
LYS 96
0.0286
VAL 97
0.0180
HIS 98
0.0160
ASP 99
0.0203
GLU 100
0.0168
ALA 101
0.0118
ASP 102
0.0131
ARG 103
0.0158
TRP 104
0.0137
GLU 105
0.0105
HIS 106
0.0145
VAL 107
0.0156
MET 108
0.0135
SER 109
0.0165
ASP 110
0.0158
GLU 111
0.0163
VAL 112
0.0125
GLU 113
0.0088
ARG 114
0.0103
ARG 115
0.0112
LEU 116
0.0070
VAL 117
0.0047
LYS 118
0.0078
VAL 119
0.0072
LEU 120
0.0029
LYS 121
0.0060
GLY 122
0.0066
GLY 123
0.0065
THR 124
0.0049
LEU 125
0.0057
TYR 126
0.0109
GLU 127
0.0133
ALA 128
0.0107
LEU 129
0.0147
LYS 130
0.0262
GLU 131
0.0183
ASN 132
0.0144
GLU 133
0.0247
LYS 134
0.0205
LEU 135
0.0070
HIS 136
0.0095
LYS 137
0.0065
GLU 138
0.0038
ILE 139
0.0080
GLU 140
0.0134
GLN 141
0.0166
LYS 142
0.0154
ASP 143
0.0195
ASN 144
0.0252
GLU 145
0.0186
ILE 146
0.0120
ALA 147
0.0224
ARG 148
0.0195
LEU 149
0.0071
LYS 150
0.0144
LYS 151
0.0111
GLU 152
0.0068
ASN 153
0.0106
LYS 154
0.0098
GLU 155
0.0079
LEU 156
0.0130
ALA 157
0.0157
GLU 158
0.0154
VAL 159
0.0136
ALA 160
0.0184
GLN 161
0.0147
GLY 162
0.0141
SER 163
0.0165
SER 164
0.0141
GLY 165
0.0134
GLY 166
0.0292
ASP 167
0.0341
SER 168
0.0183
ALA 169
0.0090
THR 170
0.0097
HIS 171
0.0088
ILE 172
0.0078
LYS 173
0.0075
PHE 174
0.0081
SER 175
0.0074
LYS 176
0.0058
ARG 177
0.0052
ASP 178
0.0060
GLU 179
0.0119
ASP 180
0.0189
GLY 181
0.0136
LYS 182
0.0115
GLU 183
0.0076
LEU 184
0.0088
ALA 185
0.0101
GLY 186
0.0110
ALA 187
0.0098
THR 188
0.0094
MET 189
0.0079
GLU 190
0.0059
LEU 191
0.0062
ARG 192
0.0056
ASP 193
0.0067
SER 194
0.0068
SER 195
0.0065
GLY 196
0.0045
LYS 197
0.0052
THR 198
0.0058
ILE 199
0.0071
SER 200
0.0071
THR 201
0.0071
TRP 202
0.0076
ILE 203
0.0089
SER 204
0.0081
ASP 205
0.0090
GLY 206
0.0083
GLN 207
0.0074
VAL 208
0.0046
LYS 209
0.0048
ASP 210
0.0050
PHE 211
0.0035
TYR 212
0.0037
LEU 213
0.0057
TYR 214
0.0111
PRO 215
0.0106
GLY 216
0.0098
LYS 217
0.0083
TYR 218
0.0074
THR 219
0.0068
PHE 220
0.0070
VAL 221
0.0076
GLU 222
0.0077
THR 223
0.0084
ALA 224
0.0102
ALA 225
0.0117
PRO 226
0.0140
ASP 227
0.0224
GLY 228
0.0210
TYR 229
0.0134
GLU 230
0.0128
VAL 231
0.0101
ALA 232
0.0077
THR 233
0.0082
ALA 234
0.0075
ILE 235
0.0104
THR 236
0.0103
PHE 237
0.0099
THR 238
0.0124
VAL 239
0.0114
ASN 240
0.0137
GLU 241
0.0144
GLN 242
0.0153
GLY 243
0.0120
GLN 244
0.0144
VAL 245
0.0133
THR 246
0.0155
VAL 247
0.0137
ASN 248
0.0140
GLY 249
0.0142
LYS 250
0.0210
ALA 251
0.0208
THR 252
0.0208
LYS 253
0.0224
GLY 254
0.0275
ASP 255
0.0265
ALA 256
0.0325
HIS 257
0.0582
ILE 258
0.0419
GLY 1
0.0144
LYS 2
0.0165
ASP 3
0.0180
LEU 4
0.0151
VAL 5
0.0091
ASP 6
0.0062
THR 7
0.0129
THR 8
0.0137
GLU 9
0.0086
MET 10
0.0100
TYR 11
0.0140
LEU 12
0.0147
ARG 13
0.0092
THR 14
0.0105
ILE 15
0.0151
TYR 16
0.0154
GLU 17
0.0165
LEU 18
0.0154
GLU 19
0.0206
GLU 20
0.0261
GLU 21
0.0261
GLY 22
0.0215
VAL 23
0.0173
THR 24
0.0098
PRO 25
0.0127
LEU 26
0.0121
ARG 27
0.0109
ALA 28
0.0145
ARG 29
0.0190
ILE 30
0.0168
ALA 31
0.0209
GLU 32
0.0249
ARG 33
0.0218
LEU 34
0.0246
GLU 35
0.0295
GLN 36
0.0239
SER 37
0.0260
GLY 38
0.0173
PRO 39
0.0123
THR 40
0.0176
VAL 41
0.0132
SER 42
0.0055
GLN 43
0.0127
THR 44
0.0164
VAL 45
0.0104
ALA 46
0.0114
ARG 47
0.0197
MET 48
0.0185
GLU 49
0.0193
ARG 50
0.0309
ASP 51
0.0348
GLY 52
0.0197
LEU 53
0.0180
VAL 54
0.0112
VAL 55
0.0115
VAL 56
0.0098
ALA 57
0.0144
SER 58
0.0346
ASP 59
0.0298
ARG 60
0.0224
SER 61
0.0103
LEU 62
0.0055
GLN 63
0.0075
MET 64
0.0160
THR 65
0.0181
PRO 66
0.0255
THR 67
0.0238
GLY 68
0.0193
ARG 69
0.0223
THR 70
0.0206
LEU 71
0.0162
ALA 72
0.0145
THR 73
0.0129
ALA 74
0.0079
VAL 75
0.0043
MET 76
0.0073
ARG 77
0.0081
LYS 78
0.0109
HIS 79
0.0119
ARG 80
0.0121
LEU 81
0.0138
ALA 82
0.0140
GLU 83
0.0144
ARG 84
0.0131
LEU 85
0.0108
LEU 86
0.0137
THR 87
0.0147
ASP 88
0.0111
ILE 89
0.0086
ILE 90
0.0103
GLY 91
0.0144
LEU 92
0.0175
ASP 93
0.0236
ILE 94
0.0251
ASN 95
0.0304
LYS 96
0.0262
VAL 97
0.0200
HIS 98
0.0183
ASP 99
0.0225
GLU 100
0.0176
ALA 101
0.0152
ASP 102
0.0165
ARG 103
0.0170
TRP 104
0.0152
GLU 105
0.0136
HIS 106
0.0147
VAL 107
0.0164
MET 108
0.0165
SER 109
0.0184
ASP 110
0.0207
GLU 111
0.0198
VAL 112
0.0160
GLU 113
0.0167
ARG 114
0.0160
ARG 115
0.0152
LEU 116
0.0142
VAL 117
0.0154
LYS 118
0.0124
VAL 119
0.0091
LEU 120
0.0102
LYS 121
0.0095
GLY 122
0.0058
GLY 123
0.0129
THR 124
0.0083
LEU 125
0.0065
TYR 126
0.0086
GLU 127
0.0098
ALA 128
0.0070
LEU 129
0.0055
LYS 130
0.0126
GLU 131
0.0110
ASN 132
0.0045
GLU 133
0.0142
LYS 134
0.0158
LEU 135
0.0069
HIS 136
0.0103
LYS 137
0.0138
GLU 138
0.0094
ILE 139
0.0055
GLU 140
0.0074
GLN 141
0.0034
LYS 142
0.0062
ASP 143
0.0125
ASN 144
0.0168
GLU 145
0.0194
ILE 146
0.0151
ALA 147
0.0291
ARG 148
0.0324
LEU 149
0.0216
LYS 150
0.0241
LYS 151
0.0312
GLU 152
0.0277
ASN 153
0.0191
LYS 154
0.0123
GLU 155
0.0090
LEU 156
0.0039
ALA 157
0.0097
GLU 158
0.0094
VAL 159
0.0094
ALA 160
0.0136
GLN 161
0.0141
GLY 162
0.0117
SER 163
0.0171
SER 164
0.0153
GLY 165
0.0153
GLY 166
0.0213
ASP 167
0.0225
SER 168
0.0110
ALA 169
0.0120
THR 170
0.0128
HIS 171
0.0121
ILE 172
0.0099
LYS 173
0.0102
PHE 174
0.0107
SER 175
0.0118
LYS 176
0.0069
ARG 177
0.0071
ASP 178
0.0113
GLU 179
0.0263
ASP 180
0.0280
GLY 181
0.0216
LYS 182
0.0156
GLU 183
0.0130
LEU 184
0.0072
ALA 185
0.0133
GLY 186
0.0165
ALA 187
0.0108
THR 188
0.0110
MET 189
0.0088
GLU 190
0.0057
LEU 191
0.0048
ARG 192
0.0035
ASP 193
0.0039
SER 194
0.0047
SER 195
0.0060
GLY 196
0.0048
LYS 197
0.0038
THR 198
0.0030
ILE 199
0.0053
SER 200
0.0074
THR 201
0.0088
TRP 202
0.0151
ILE 203
0.0162
SER 204
0.0148
ASP 205
0.0210
GLY 206
0.0177
GLN 207
0.0225
VAL 208
0.0154
LYS 209
0.0128
ASP 210
0.0115
PHE 211
0.0090
TYR 212
0.0088
LEU 213
0.0091
TYR 214
0.0101
PRO 215
0.0093
GLY 216
0.0090
LYS 217
0.0074
TYR 218
0.0073
THR 219
0.0077
PHE 220
0.0056
VAL 221
0.0057
GLU 222
0.0064
THR 223
0.0050
ALA 224
0.0076
ALA 225
0.0091
PRO 226
0.0140
ASP 227
0.0217
GLY 228
0.0230
TYR 229
0.0126
GLU 230
0.0115
VAL 231
0.0092
ALA 232
0.0072
THR 233
0.0049
ALA 234
0.0043
ILE 235
0.0084
THR 236
0.0093
PHE 237
0.0093
THR 238
0.0125
VAL 239
0.0119
ASN 240
0.0127
GLU 241
0.0147
GLN 242
0.0165
GLY 243
0.0141
GLN 244
0.0144
VAL 245
0.0138
THR 246
0.0148
VAL 247
0.0119
ASN 248
0.0116
GLY 249
0.0121
LYS 250
0.0047
ALA 251
0.0072
THR 252
0.0057
LYS 253
0.0136
GLY 254
0.0129
ASP 255
0.0157
ALA 256
0.0157
HIS 257
0.0217
ILE 258
0.0220
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.