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 = 0.0826
MET 1
0.0055
LYS 2
0.0048
ASN 3
0.0049
GLY 4
0.0033
PHE 5
0.0033
TYR 6
0.0037
ALA 7
0.0025
THR 8
0.0019
TYR 9
0.0041
ARG 10
0.0070
SER 11
0.0084
LYS 12
0.0071
ASN 13
0.0087
LYS 14
0.0147
GLY 15
0.0192
LYS 16
0.0130
ASP 17
0.0120
LYS 18
0.0112
ARG 19
0.0075
SER 20
0.0056
ILE 21
0.0027
ASN 22
0.0008
LEU 23
0.0019
SER 24
0.0039
VAL 25
0.0048
PHE 26
0.0051
LEU 27
0.0054
ASN 28
0.0075
SER 29
0.0095
LEU 30
0.0105
ASN 34
0.0024
HIS 35
0.0053
HIS 36
0.0058
LEU 37
0.0091
GLN 38
0.0092
VAL 39
0.0104
GLY 40
0.0168
SER 41
0.0129
ASN 42
0.0096
TYR 43
0.0070
LEU 44
0.0073
TYR 45
0.0069
ILE 46
0.0022
HIS 47
0.0020
LYS 48
0.0020
ILE 49
0.0042
ASP 50
0.0041
GLY 51
0.0044
LYS 52
0.0043
THR 53
0.0039
PHE 54
0.0039
LEU 55
0.0054
PHE 56
0.0048
THR 57
0.0037
LYS 58
0.0052
THR 59
0.0039
ASN 60
0.0059
ASP 61
0.0075
LYS 62
0.0113
SER 63
0.0099
LEU 64
0.0081
VAL 65
0.0112
GLN 66
0.0108
LYS 67
0.0087
ILE 68
0.0107
ASN 69
0.0096
ARG 70
0.0111
SER 71
0.0169
LYS 72
0.0272
ALA 73
0.0180
SER 74
0.0191
VAL 75
0.0159
GLU 76
0.0239
ASP 77
0.0222
ILE 78
0.0096
LYS 79
0.0053
ASN 80
0.0081
SER 81
0.0089
LEU 82
0.0126
ALA 83
0.0092
ASP 84
0.0094
ASP 85
0.0110
GLU 86
0.0084
SER 87
0.0095
LEU 88
0.0067
GLY 89
0.0057
PHE 90
0.0053
PRO 91
0.0064
SER 92
0.0064
PHE 93
0.0067
LEU 94
0.0044
PHE 95
0.0041
VAL 96
0.0051
GLU 97
0.0048
GLY 98
0.0039
ASP 99
0.0025
THR 100
0.0044
ILE 101
0.0039
GLY 102
0.0035
PHE 103
0.0067
ALA 104
0.0067
ARG 105
0.0058
THR 106
0.0144
VAL 107
0.0182
PHE 108
0.0139
GLY 109
0.0036
PRO 110
0.0027
THR 111
0.0039
THR 112
0.0060
SER 113
0.0062
ASP 114
0.0047
LEU 115
0.0051
THR 116
0.0069
ASP 117
0.0072
PHE 118
0.0063
LEU 119
0.0059
ILE 120
0.0087
GLY 121
0.0092
LYS 122
0.0070
GLY 123
0.0112
MET 124
0.0079
SER 125
0.0091
LEU 126
0.0077
SER 127
0.0099
SER 128
0.0122
GLY 129
0.0100
GLU 130
0.0055
ARG 131
0.0065
VAL 132
0.0043
GLN 133
0.0042
ILE 134
0.0014
GLU 135
0.0026
PRO 136
0.0053
LEU 137
0.0049
MET 138
0.0044
ARG 139
0.0039
GLY 140
0.0026
THR 141
0.0033
THR 142
0.0042
LYS 143
0.0075
ASP 144
0.0097
ASP 145
0.0071
VAL 146
0.0062
MET 147
0.0098
HIS 148
0.0103
MET 149
0.0057
HIS 150
0.0061
PHE 151
0.0045
ILE 152
0.0033
GLY 153
0.0041
ARG 154
0.0040
THR 155
0.0043
THR 156
0.0056
VAL 157
0.0035
LYS 158
0.0025
VAL 159
0.0017
GLU 160
0.0044
ALA 161
0.0101
LYS 162
0.0143
LEU 163
0.0131
PRO 164
0.0186
VAL 165
0.0139
PHE 166
0.0121
GLY 167
0.0162
ASP 168
0.0161
ILE 169
0.0084
LEU 170
0.0098
LYS 171
0.0129
VAL 172
0.0059
LEU 173
0.0036
GLY 174
0.0072
ALA 175
0.0123
THR 176
0.0202
ASP 177
0.0267
ILE 178
0.0247
GLU 179
0.0261
GLY 180
0.0170
GLU 181
0.0095
LEU 182
0.0072
PHE 183
0.0060
ASP 184
0.0070
SER 185
0.0051
LEU 186
0.0047
ASP 187
0.0033
ILE 188
0.0036
VAL 189
0.0059
ILE 190
0.0058
LYS 191
0.0049
PRO 192
0.0037
LYS 193
0.0096
PHE 194
0.0106
LYS 195
0.0077
ARG 196
0.0049
ASP 197
0.0018
ILE 198
0.0017
LYS 199
0.0031
LYS 200
0.0020
VAL 201
0.0031
ALA 202
0.0035
LYS 203
0.0031
ASP 204
0.0024
ILE 205
0.0043
ILE 206
0.0041
PHE 207
0.0041
ASN 208
0.0044
PRO 209
0.0054
SER 210
0.0048
PRO 211
0.0053
GLN 212
0.0070
PHE 213
0.0041
SER 214
0.0040
ASP 215
0.0046
ILE 216
0.0041
SER 217
0.0042
LEU 218
0.0037
ARG 219
0.0032
ALA 220
0.0045
LYS 221
0.0042
ASP 222
0.0048
GLU 223
0.0070
ALA 224
0.0036
GLY 225
0.0057
ASP 226
0.0068
LEU 228
0.0029
THR 229
0.0030
GLU 230
0.0037
HIS 231
0.0033
TYR 232
0.0037
LEU 233
0.0044
SER 234
0.0074
GLU 235
0.0090
LYS 236
0.0105
GLY 237
0.0078
HIS 238
0.0039
LEU 239
0.0018
SER 240
0.0081
ALA 241
0.0090
PRO 242
0.0146
LEU 243
0.0105
ASN 244
0.0186
LYS 245
0.0225
VAL 246
0.0075
THR 247
0.0092
ASN 248
0.0095
ALA 249
0.0094
GLU 250
0.0084
ILE 251
0.0064
ALA 252
0.0067
GLU 253
0.0086
GLU 254
0.0056
MET 255
0.0043
ALA 256
0.0073
TYR 257
0.0081
CYS 258
0.0060
TYR 259
0.0045
ALA 260
0.0066
ARG 261
0.0082
MET 262
0.0052
LYS 263
0.0060
SER 264
0.0063
ASP 265
0.0031
ILE 266
0.0028
LEU 267
0.0084
GLU 268
0.0084
CYS 269
0.0075
PHE 270
0.0096
LYS 271
0.0140
ARG 272
0.0173
GLN 273
0.0118
VAL 274
0.0081
GLY 275
0.0108
LYS 276
0.0012
VAL 277
0.0043
LYS 278
0.0107
ASP 279
0.0151
MET 1
0.0081
LYS 2
0.0107
ASN 3
0.0113
GLY 4
0.0122
PHE 5
0.0112
TYR 6
0.0129
ALA 7
0.0108
THR 8
0.0123
TYR 9
0.0118
ARG 10
0.0199
SER 11
0.0190
LYS 12
0.0172
ASN 13
0.0346
LYS 14
0.0311
GLY 15
0.0306
LYS 16
0.0124
ASP 17
0.0165
LYS 18
0.0164
ARG 19
0.0168
SER 20
0.0130
ILE 21
0.0208
ASN 22
0.0131
LEU 23
0.0122
SER 24
0.0150
VAL 25
0.0181
PHE 26
0.0124
LEU 27
0.0144
ASN 28
0.0225
SER 29
0.0196
LEU 30
0.0174
LEU 31
0.0261
ALA 32
0.0291
ASP 33
0.0248
ASN 34
0.0162
HIS 35
0.0092
HIS 36
0.0077
LEU 37
0.0179
GLN 38
0.0202
VAL 39
0.0262
GLY 40
0.0446
SER 41
0.0364
ASN 42
0.0235
TYR 43
0.0074
LEU 44
0.0072
TYR 45
0.0094
ILE 46
0.0070
HIS 47
0.0094
LYS 48
0.0123
ILE 49
0.0165
ASP 50
0.0160
GLY 51
0.0156
LYS 52
0.0125
THR 53
0.0119
PHE 54
0.0111
LEU 55
0.0067
PHE 56
0.0069
THR 57
0.0089
LYS 58
0.0183
THR 59
0.0164
ASN 60
0.0208
ASP 61
0.0239
LYS 62
0.0234
SER 63
0.0374
LEU 64
0.0257
VAL 65
0.0192
GLN 66
0.0236
LYS 67
0.0222
ILE 68
0.0199
ASN 69
0.0165
ARG 70
0.0145
SER 71
0.0152
LYS 72
0.0180
ALA 73
0.0129
SER 74
0.0085
VAL 75
0.0154
GLU 76
0.0299
ASP 77
0.0206
ILE 78
0.0151
LYS 79
0.0220
ASN 80
0.0205
SER 81
0.0190
LEU 82
0.0110
ALA 83
0.0106
ASP 84
0.0090
ASP 85
0.0128
GLU 86
0.0062
SER 87
0.0090
LEU 88
0.0107
GLY 89
0.0107
PHE 90
0.0104
PRO 91
0.0074
SER 92
0.0078
PHE 93
0.0093
LEU 94
0.0080
PHE 95
0.0077
VAL 96
0.0077
GLU 97
0.0075
GLY 98
0.0039
ASP 99
0.0095
THR 100
0.0080
ILE 101
0.0082
GLY 102
0.0085
PHE 103
0.0119
ALA 104
0.0085
ARG 105
0.0111
THR 106
0.0246
VAL 107
0.0483
PHE 108
0.0435
GLY 109
0.0166
PRO 110
0.0190
THR 111
0.0198
THR 112
0.0184
SER 113
0.0138
ASP 114
0.0133
LEU 115
0.0127
THR 116
0.0120
ASP 117
0.0095
PHE 118
0.0117
LEU 119
0.0126
ILE 120
0.0128
GLY 121
0.0127
LYS 122
0.0103
GLY 123
0.0101
MET 124
0.0200
SER 125
0.0221
LEU 126
0.0190
SER 127
0.0383
SER 128
0.0495
GLY 129
0.0322
GLU 130
0.0186
ARG 131
0.0130
VAL 132
0.0139
GLN 133
0.0101
ILE 134
0.0127
GLU 135
0.0111
PRO 136
0.0152
LEU 137
0.0129
MET 138
0.0116
ARG 139
0.0117
GLY 140
0.0089
THR 141
0.0082
THR 142
0.0024
LYS 143
0.0068
ASP 144
0.0074
ASP 145
0.0062
VAL 146
0.0071
MET 147
0.0116
HIS 148
0.0173
MET 149
0.0094
HIS 150
0.0061
PHE 151
0.0123
ILE 152
0.0135
GLY 153
0.0137
ARG 154
0.0113
THR 155
0.0077
THR 156
0.0057
VAL 157
0.0063
LYS 158
0.0087
VAL 159
0.0097
GLU 160
0.0149
ALA 161
0.0150
LYS 162
0.0183
LEU 163
0.0153
PRO 164
0.0134
VAL 165
0.0068
PHE 166
0.0053
GLY 167
0.0046
ASP 168
0.0068
ILE 169
0.0040
LEU 170
0.0040
LYS 171
0.0056
VAL 172
0.0078
LEU 173
0.0060
GLY 174
0.0054
ALA 175
0.0060
THR 176
0.0073
ASP 177
0.0094
ILE 178
0.0082
GLU 179
0.0079
GLY 180
0.0074
GLU 181
0.0096
LEU 182
0.0076
PHE 183
0.0061
ASP 184
0.0103
SER 185
0.0097
LEU 186
0.0088
ASP 187
0.0062
ILE 188
0.0034
VAL 189
0.0057
ILE 190
0.0082
LYS 191
0.0101
PRO 192
0.0123
LYS 193
0.0157
PHE 194
0.0248
LYS 195
0.0232
ARG 196
0.0101
ASP 197
0.0122
ILE 198
0.0128
LYS 199
0.0159
LYS 200
0.0174
VAL 201
0.0170
ALA 202
0.0137
LYS 203
0.0158
ASP 204
0.0168
ILE 205
0.0103
ILE 206
0.0101
PHE 207
0.0092
ASN 208
0.0076
PRO 209
0.0068
SER 210
0.0075
PRO 211
0.0087
GLN 212
0.0065
PHE 213
0.0099
SER 214
0.0117
ASP 215
0.0087
ILE 216
0.0071
SER 217
0.0044
LEU 218
0.0074
ARG 219
0.0101
ALA 220
0.0129
LYS 221
0.0076
ASP 222
0.0127
GLU 223
0.0214
ALA 224
0.0280
GLY 225
0.0279
ASP 226
0.0131
ILE 227
0.0140
LEU 228
0.0137
THR 229
0.0122
GLU 230
0.0096
HIS 231
0.0091
TYR 232
0.0075
LEU 233
0.0042
SER 234
0.0075
GLU 235
0.0141
LYS 236
0.0221
GLY 237
0.0081
HIS 238
0.0143
LEU 239
0.0066
SER 240
0.0041
ALA 241
0.0141
PRO 242
0.0117
LEU 243
0.0065
ASN 244
0.0069
LYS 245
0.0089
VAL 246
0.0160
THR 247
0.0185
ASN 248
0.0202
ALA 249
0.0230
GLU 250
0.0222
ILE 251
0.0168
ALA 252
0.0187
GLU 253
0.0207
GLU 254
0.0162
MET 255
0.0119
ALA 256
0.0111
TYR 257
0.0154
CYS 258
0.0131
TYR 259
0.0095
ALA 260
0.0093
ARG 261
0.0095
MET 262
0.0078
LYS 263
0.0108
SER 264
0.0119
ASP 265
0.0100
ILE 266
0.0123
LEU 267
0.0143
GLU 268
0.0141
CYS 269
0.0134
PHE 270
0.0109
LYS 271
0.0130
ARG 272
0.0148
GLN 273
0.0131
VAL 274
0.0043
GLY 275
0.0016
LYS 276
0.0047
VAL 277
0.0163
LYS 278
0.0708
ASP 279
0.0826
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: April 25th, 2023.