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 = 0.0976
MET 1
0.0082
LYS 2
0.0072
ASN 3
0.0072
GLY 4
0.0063
PHE 5
0.0069
TYR 6
0.0082
ALA 7
0.0081
THR 8
0.0090
TYR 9
0.0059
ARG 10
0.0041
SER 11
0.0017
LYS 12
0.0027
ASN 13
0.0189
LYS 14
0.0253
GLY 15
0.0233
LYS 16
0.0144
ASP 17
0.0111
LYS 18
0.0059
ARG 19
0.0068
SER 20
0.0098
ILE 21
0.0116
ASN 22
0.0138
LEU 23
0.0142
SER 24
0.0153
VAL 25
0.0132
PHE 26
0.0098
LEU 27
0.0111
ASN 28
0.0121
SER 29
0.0070
LEU 30
0.0064
ASN 34
0.0093
HIS 35
0.0086
HIS 36
0.0080
LEU 37
0.0103
GLN 38
0.0103
VAL 39
0.0095
GLY 40
0.0181
SER 41
0.0171
ASN 42
0.0100
TYR 43
0.0063
LEU 44
0.0075
TYR 45
0.0090
ILE 46
0.0075
HIS 47
0.0072
LYS 48
0.0081
ILE 49
0.0082
ASP 50
0.0072
GLY 51
0.0079
LYS 52
0.0078
THR 53
0.0078
PHE 54
0.0085
LEU 55
0.0032
PHE 56
0.0048
THR 57
0.0066
LYS 58
0.0137
THR 59
0.0095
ASN 60
0.0073
ASP 61
0.0176
LYS 62
0.0129
SER 63
0.0151
LEU 64
0.0112
VAL 65
0.0062
GLN 66
0.0044
LYS 67
0.0071
ILE 68
0.0089
ASN 69
0.0061
ARG 70
0.0070
SER 71
0.0089
LYS 72
0.0080
ALA 73
0.0126
SER 74
0.0214
VAL 75
0.0255
GLU 76
0.0301
ASP 77
0.0183
ILE 78
0.0118
LYS 79
0.0128
ASN 80
0.0114
SER 81
0.0089
LEU 82
0.0084
ALA 83
0.0060
ASP 84
0.0080
ASP 85
0.0041
GLU 86
0.0079
SER 87
0.0107
LEU 88
0.0106
GLY 89
0.0113
PHE 90
0.0095
PRO 91
0.0029
SER 92
0.0023
PHE 93
0.0053
LEU 94
0.0080
PHE 95
0.0081
VAL 96
0.0085
GLU 97
0.0119
GLY 98
0.0119
ASP 99
0.0110
THR 100
0.0091
ILE 101
0.0088
GLY 102
0.0082
PHE 103
0.0056
ALA 104
0.0082
ARG 105
0.0089
THR 106
0.0241
VAL 107
0.0424
PHE 108
0.0411
GLY 109
0.0129
PRO 110
0.0132
THR 111
0.0096
THR 112
0.0066
SER 113
0.0075
ASP 114
0.0084
LEU 115
0.0052
THR 116
0.0054
ASP 117
0.0057
PHE 118
0.0060
LEU 119
0.0058
ILE 120
0.0057
GLY 121
0.0073
LYS 122
0.0071
GLY 123
0.0049
MET 124
0.0052
SER 125
0.0048
LEU 126
0.0046
SER 127
0.0059
SER 128
0.0060
GLY 129
0.0057
GLU 130
0.0036
ARG 131
0.0053
VAL 132
0.0071
GLN 133
0.0097
ILE 134
0.0108
GLU 135
0.0105
PRO 136
0.0105
LEU 137
0.0088
MET 138
0.0080
ARG 139
0.0097
GLY 140
0.0124
THR 141
0.0121
THR 142
0.0230
LYS 143
0.0141
ASP 144
0.0267
ASP 145
0.0263
VAL 146
0.0178
MET 147
0.0239
HIS 148
0.0213
MET 149
0.0122
HIS 150
0.0141
PHE 151
0.0039
ILE 152
0.0043
GLY 153
0.0053
ARG 154
0.0060
THR 155
0.0048
THR 156
0.0052
VAL 157
0.0080
LYS 158
0.0072
VAL 159
0.0074
GLU 160
0.0075
ALA 161
0.0092
LYS 162
0.0066
LEU 163
0.0070
PRO 164
0.0073
VAL 165
0.0053
PHE 166
0.0049
GLY 167
0.0040
ASP 168
0.0045
ILE 169
0.0053
LEU 170
0.0043
LYS 171
0.0050
VAL 172
0.0123
LEU 173
0.0127
GLY 174
0.0176
ALA 175
0.0049
THR 176
0.0098
ASP 177
0.0128
ILE 178
0.0160
GLU 179
0.0158
GLY 180
0.0187
GLU 181
0.0306
LEU 182
0.0207
PHE 183
0.0195
ASP 184
0.0127
SER 185
0.0132
LEU 186
0.0130
ASP 187
0.0107
ILE 188
0.0112
VAL 189
0.0110
ILE 190
0.0089
LYS 191
0.0092
PRO 192
0.0086
LYS 193
0.0132
PHE 194
0.0138
LYS 195
0.0152
ARG 196
0.0121
ASP 197
0.0080
ILE 198
0.0020
LYS 199
0.0067
LYS 200
0.0104
VAL 201
0.0098
ALA 202
0.0086
LYS 203
0.0081
ASP 204
0.0119
ILE 205
0.0104
ILE 206
0.0070
PHE 207
0.0118
ASN 208
0.0219
PRO 209
0.0350
SER 210
0.0344
PRO 211
0.0150
GLN 212
0.0103
PHE 213
0.0090
SER 214
0.0056
ASP 215
0.0054
ILE 216
0.0064
SER 217
0.0074
LEU 218
0.0066
ARG 219
0.0080
ALA 220
0.0077
LYS 221
0.0032
ASP 222
0.0050
GLU 223
0.0258
ALA 224
0.0103
GLY 225
0.0323
ASP 226
0.0354
LEU 228
0.0079
THR 229
0.0087
GLU 230
0.0097
HIS 231
0.0085
TYR 232
0.0083
LEU 233
0.0088
SER 234
0.0056
GLU 235
0.0064
LYS 236
0.0069
GLY 237
0.0029
HIS 238
0.0043
LEU 239
0.0031
SER 240
0.0103
ALA 241
0.0177
PRO 242
0.0246
LEU 243
0.0195
ASN 244
0.0274
LYS 245
0.0281
VAL 246
0.0136
THR 247
0.0099
ASN 248
0.0056
ALA 249
0.0039
GLU 250
0.0050
ILE 251
0.0056
ALA 252
0.0044
GLU 253
0.0031
GLU 254
0.0041
MET 255
0.0069
ALA 256
0.0068
TYR 257
0.0064
CYS 258
0.0062
TYR 259
0.0071
ALA 260
0.0060
ARG 261
0.0021
MET 262
0.0029
LYS 263
0.0032
SER 264
0.0022
ASP 265
0.0040
ILE 266
0.0053
LEU 267
0.0039
GLU 268
0.0051
CYS 269
0.0087
PHE 270
0.0072
LYS 271
0.0053
ARG 272
0.0092
GLN 273
0.0104
VAL 274
0.0086
GLY 275
0.0066
LYS 276
0.0027
VAL 277
0.0031
LYS 278
0.0096
ASP 279
0.0185
MET 1
0.0059
LYS 2
0.0101
ASN 3
0.0113
GLY 4
0.0062
PHE 5
0.0071
TYR 6
0.0062
ALA 7
0.0067
THR 8
0.0061
TYR 9
0.0062
ARG 10
0.0051
SER 11
0.0047
LYS 12
0.0040
ASN 13
0.0070
LYS 14
0.0057
GLY 15
0.0045
LYS 16
0.0041
ASP 17
0.0020
LYS 18
0.0036
ARG 19
0.0063
SER 20
0.0064
ILE 21
0.0054
ASN 22
0.0068
LEU 23
0.0068
SER 24
0.0071
VAL 25
0.0089
PHE 26
0.0067
LEU 27
0.0072
ASN 28
0.0108
SER 29
0.0097
LEU 30
0.0087
LEU 31
0.0122
ALA 32
0.0156
ASP 33
0.0157
ASN 34
0.0117
HIS 35
0.0099
HIS 36
0.0076
LEU 37
0.0053
GLN 38
0.0043
VAL 39
0.0027
GLY 40
0.0031
SER 41
0.0021
ASN 42
0.0019
TYR 43
0.0023
LEU 44
0.0028
TYR 45
0.0033
ILE 46
0.0036
HIS 47
0.0049
LYS 48
0.0060
ILE 49
0.0064
ASP 50
0.0070
GLY 51
0.0073
LYS 52
0.0053
THR 53
0.0054
PHE 54
0.0062
LEU 55
0.0027
PHE 56
0.0025
THR 57
0.0015
LYS 58
0.0039
THR 59
0.0026
ASN 60
0.0025
ASP 61
0.0053
LYS 62
0.0058
SER 63
0.0051
LEU 64
0.0040
VAL 65
0.0044
GLN 66
0.0050
LYS 67
0.0050
ILE 68
0.0044
ASN 69
0.0046
ARG 70
0.0061
SER 71
0.0065
LYS 72
0.0072
ALA 73
0.0078
SER 74
0.0077
VAL 75
0.0032
GLU 76
0.0010
ASP 77
0.0026
ILE 78
0.0055
LYS 79
0.0058
ASN 80
0.0076
SER 81
0.0059
LEU 82
0.0049
ALA 83
0.0025
ASP 84
0.0037
ASP 85
0.0066
GLU 86
0.0049
SER 87
0.0054
LEU 88
0.0028
GLY 89
0.0037
PHE 90
0.0055
PRO 91
0.0025
SER 92
0.0038
PHE 93
0.0048
LEU 94
0.0045
PHE 95
0.0041
VAL 96
0.0042
GLU 97
0.0025
GLY 98
0.0052
ASP 99
0.0072
THR 100
0.0039
ILE 101
0.0032
GLY 102
0.0038
PHE 103
0.0078
ALA 104
0.0059
ARG 105
0.0068
THR 106
0.0065
VAL 107
0.0191
PHE 108
0.0181
GLY 109
0.0076
PRO 110
0.0082
THR 111
0.0098
THR 112
0.0068
SER 113
0.0066
ASP 114
0.0054
LEU 115
0.0044
THR 116
0.0048
ASP 117
0.0038
PHE 118
0.0043
LEU 119
0.0037
ILE 120
0.0039
GLY 121
0.0050
LYS 122
0.0037
GLY 123
0.0029
MET 124
0.0016
SER 125
0.0042
LEU 126
0.0044
SER 127
0.0062
SER 128
0.0060
GLY 129
0.0061
GLU 130
0.0049
ARG 131
0.0042
VAL 132
0.0041
GLN 133
0.0058
ILE 134
0.0050
GLU 135
0.0066
PRO 136
0.0067
LEU 137
0.0096
MET 138
0.0092
ARG 139
0.0135
GLY 140
0.0157
THR 141
0.0147
THR 142
0.0197
LYS 143
0.0137
ASP 144
0.0264
ASP 145
0.0301
VAL 146
0.0202
MET 147
0.0259
HIS 148
0.0376
MET 149
0.0212
HIS 150
0.0189
PHE 151
0.0037
ILE 152
0.0049
GLY 153
0.0029
ARG 154
0.0063
THR 155
0.0074
THR 156
0.0086
VAL 157
0.0058
LYS 158
0.0074
VAL 159
0.0093
GLU 160
0.0075
ALA 161
0.0141
LYS 162
0.0134
LEU 163
0.0106
PRO 164
0.0072
VAL 165
0.0076
PHE 166
0.0101
GLY 167
0.0089
ASP 168
0.0141
ILE 169
0.0141
LEU 170
0.0101
LYS 171
0.0132
VAL 172
0.0127
LEU 173
0.0100
GLY 174
0.0125
ALA 175
0.0144
THR 176
0.0199
ASP 177
0.0172
ILE 178
0.0091
GLU 179
0.0094
GLY 180
0.0083
GLU 181
0.0165
LEU 182
0.0104
PHE 183
0.0087
ASP 184
0.0119
SER 185
0.0123
LEU 186
0.0134
ASP 187
0.0125
ILE 188
0.0124
VAL 189
0.0123
ILE 190
0.0141
LYS 191
0.0123
PRO 192
0.0151
LYS 193
0.0389
PHE 194
0.0466
LYS 195
0.0449
ARG 196
0.0179
ASP 197
0.0107
ILE 198
0.0097
LYS 199
0.0093
LYS 200
0.0105
VAL 201
0.0069
ALA 202
0.0102
LYS 203
0.0107
ASP 204
0.0092
ILE 205
0.0096
ILE 206
0.0032
PHE 207
0.0058
ASN 208
0.0414
PRO 209
0.0976
SER 210
0.0776
PRO 211
0.0306
GLN 212
0.0126
PHE 213
0.0129
SER 214
0.0134
ASP 215
0.0066
ILE 216
0.0016
SER 217
0.0106
LEU 218
0.0079
ARG 219
0.0067
ALA 220
0.0042
LYS 221
0.0038
ASP 222
0.0138
GLU 223
0.0318
ALA 224
0.0504
GLY 225
0.0465
ASP 226
0.0220
ILE 227
0.0271
LEU 228
0.0139
THR 229
0.0106
GLU 230
0.0130
HIS 231
0.0144
TYR 232
0.0109
LEU 233
0.0080
SER 234
0.0042
GLU 235
0.0266
LYS 236
0.0520
GLY 237
0.0166
HIS 238
0.0125
LEU 239
0.0077
SER 240
0.0057
ALA 241
0.0120
PRO 242
0.0153
LEU 243
0.0106
ASN 244
0.0177
LYS 245
0.0145
VAL 246
0.0110
THR 247
0.0060
ASN 248
0.0044
ALA 249
0.0044
GLU 250
0.0053
ILE 251
0.0063
ALA 252
0.0057
GLU 253
0.0067
GLU 254
0.0058
MET 255
0.0055
ALA 256
0.0105
TYR 257
0.0141
CYS 258
0.0093
TYR 259
0.0054
ALA 260
0.0057
ARG 261
0.0064
MET 262
0.0110
LYS 263
0.0109
SER 264
0.0135
ASP 265
0.0132
ILE 266
0.0118
LEU 267
0.0144
GLU 268
0.0137
CYS 269
0.0141
PHE 270
0.0139
LYS 271
0.0150
ARG 272
0.0148
GLN 273
0.0160
VAL 274
0.0155
GLY 275
0.0121
LYS 276
0.0090
VAL 277
0.0081
LYS 278
0.0191
ASP 279
0.0279
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.