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 = 0.1141
MET 1
0.0083
LYS 2
0.0084
ASN 3
0.0083
GLY 4
0.0090
PHE 5
0.0089
TYR 6
0.0092
ALA 7
0.0116
THR 8
0.0109
TYR 9
0.0096
ARG 10
0.0107
SER 11
0.0075
LYS 12
0.0059
ASN 13
0.0097
LYS 14
0.0076
GLY 15
0.0059
LYS 16
0.0042
ASP 17
0.0014
LYS 18
0.0069
ARG 19
0.0087
SER 20
0.0105
ILE 21
0.0124
ASN 22
0.0113
LEU 23
0.0092
SER 24
0.0087
VAL 25
0.0097
PHE 26
0.0097
LEU 27
0.0089
ASN 28
0.0070
SER 29
0.0075
LEU 30
0.0075
ASN 34
0.0018
HIS 35
0.0049
HIS 36
0.0065
LEU 37
0.0052
GLN 38
0.0071
VAL 39
0.0102
GLY 40
0.0153
SER 41
0.0157
ASN 42
0.0128
TYR 43
0.0090
LEU 44
0.0081
TYR 45
0.0060
ILE 46
0.0036
HIS 47
0.0026
LYS 48
0.0032
ILE 49
0.0040
ASP 50
0.0038
GLY 51
0.0042
LYS 52
0.0040
THR 53
0.0038
PHE 54
0.0037
LEU 55
0.0027
PHE 56
0.0036
THR 57
0.0035
LYS 58
0.0076
THR 59
0.0092
ASN 60
0.0122
ASP 61
0.0144
LYS 62
0.0130
SER 63
0.0140
LEU 64
0.0116
VAL 65
0.0116
GLN 66
0.0117
LYS 67
0.0101
ILE 68
0.0102
ASN 69
0.0114
ARG 70
0.0218
SER 71
0.0070
LYS 72
0.0151
ALA 73
0.0156
SER 74
0.0147
VAL 75
0.0112
GLU 76
0.0138
ASP 77
0.0151
ILE 78
0.0120
LYS 79
0.0117
ASN 80
0.0154
SER 81
0.0151
LEU 82
0.0140
ALA 83
0.0104
ASP 84
0.0112
ASP 85
0.0098
GLU 86
0.0097
SER 87
0.0107
LEU 88
0.0067
GLY 89
0.0046
PHE 90
0.0030
PRO 91
0.0024
SER 92
0.0020
PHE 93
0.0020
LEU 94
0.0043
PHE 95
0.0043
VAL 96
0.0049
GLU 97
0.0062
GLY 98
0.0078
ASP 99
0.0108
THR 100
0.0076
ILE 101
0.0070
GLY 102
0.0063
PHE 103
0.0046
ALA 104
0.0042
ARG 105
0.0036
THR 106
0.0035
VAL 107
0.0043
PHE 108
0.0045
GLY 109
0.0032
PRO 110
0.0040
THR 111
0.0046
THR 112
0.0051
SER 113
0.0056
ASP 114
0.0063
LEU 115
0.0070
THR 116
0.0072
ASP 117
0.0074
PHE 118
0.0076
LEU 119
0.0096
ILE 120
0.0093
GLY 121
0.0083
LYS 122
0.0092
GLY 123
0.0110
MET 124
0.0166
SER 125
0.0162
LEU 126
0.0143
SER 127
0.0145
SER 128
0.0212
GLY 129
0.0181
GLU 130
0.0112
ARG 131
0.0125
VAL 132
0.0132
GLN 133
0.0083
ILE 134
0.0097
GLU 135
0.0104
PRO 136
0.0129
LEU 137
0.0132
MET 138
0.0140
ARG 139
0.0173
GLY 140
0.0182
THR 141
0.0160
THR 142
0.0240
LYS 143
0.0155
ASP 144
0.0261
ASP 145
0.0247
VAL 146
0.0135
MET 147
0.0218
HIS 148
0.0267
MET 149
0.0125
HIS 150
0.0184
PHE 151
0.0086
ILE 152
0.0091
GLY 153
0.0122
ARG 154
0.0124
THR 155
0.0095
THR 156
0.0089
VAL 157
0.0066
LYS 158
0.0069
VAL 159
0.0060
GLU 160
0.0046
ALA 161
0.0032
LYS 162
0.0053
LEU 163
0.0069
PRO 164
0.0078
VAL 165
0.0075
PHE 166
0.0048
GLY 167
0.0044
ASP 168
0.0062
ILE 169
0.0049
LEU 170
0.0052
LYS 171
0.0052
VAL 172
0.0046
LEU 173
0.0070
GLY 174
0.0082
ALA 175
0.0081
THR 176
0.0070
ASP 177
0.0056
ILE 178
0.0036
GLU 179
0.0026
GLY 180
0.0027
GLU 181
0.0032
LEU 182
0.0037
PHE 183
0.0040
ASP 184
0.0021
SER 185
0.0033
LEU 186
0.0051
ASP 187
0.0043
ILE 188
0.0031
VAL 189
0.0046
ILE 190
0.0086
LYS 191
0.0115
PRO 192
0.0141
LYS 193
0.0217
PHE 194
0.0501
LYS 195
0.0294
ARG 196
0.0074
ASP 197
0.0097
ILE 198
0.0134
LYS 199
0.0092
LYS 200
0.0112
VAL 201
0.0126
ALA 202
0.0100
LYS 203
0.0047
ASP 204
0.0074
ILE 205
0.0082
ILE 206
0.0066
PHE 207
0.0067
ASN 208
0.0071
PRO 209
0.0076
SER 210
0.0072
PRO 211
0.0080
GLN 212
0.0088
PHE 213
0.0096
SER 214
0.0089
ASP 215
0.0104
ILE 216
0.0105
SER 217
0.0139
LEU 218
0.0125
ARG 219
0.0143
ALA 220
0.0146
LYS 221
0.0122
ASP 222
0.0106
GLU 223
0.0523
ALA 224
0.0923
GLY 225
0.1141
ASP 226
0.0991
LEU 228
0.0175
THR 229
0.0169
GLU 230
0.0169
HIS 231
0.0146
TYR 232
0.0145
LEU 233
0.0142
SER 234
0.0119
GLU 235
0.0111
LYS 236
0.0112
GLY 237
0.0104
HIS 238
0.0096
LEU 239
0.0083
SER 240
0.0110
ALA 241
0.0110
PRO 242
0.0097
LEU 243
0.0089
ASN 244
0.0161
LYS 245
0.0228
VAL 246
0.0133
THR 247
0.0119
ASN 248
0.0086
ALA 249
0.0083
GLU 250
0.0095
ILE 251
0.0047
ALA 252
0.0020
GLU 253
0.0051
GLU 254
0.0039
MET 255
0.0022
ALA 256
0.0012
TYR 257
0.0032
CYS 258
0.0050
TYR 259
0.0056
ALA 260
0.0054
ARG 261
0.0075
MET 262
0.0084
LYS 263
0.0084
SER 264
0.0085
ASP 265
0.0095
ILE 266
0.0099
LEU 267
0.0116
GLU 268
0.0121
CYS 269
0.0132
PHE 270
0.0128
LYS 271
0.0123
ARG 272
0.0140
GLN 273
0.0143
VAL 274
0.0126
GLY 275
0.0116
LYS 276
0.0090
VAL 277
0.0087
LYS 278
0.0072
ASP 279
0.0120
MET 1
0.0071
LYS 2
0.0050
ASN 3
0.0028
GLY 4
0.0049
PHE 5
0.0036
TYR 6
0.0041
ALA 7
0.0077
THR 8
0.0076
TYR 9
0.0076
ARG 10
0.0100
SER 11
0.0088
LYS 12
0.0096
ASN 13
0.0098
LYS 14
0.0149
GLY 15
0.0076
LYS 16
0.0089
ASP 17
0.0124
LYS 18
0.0091
ARG 19
0.0086
SER 20
0.0095
ILE 21
0.0109
ASN 22
0.0119
LEU 23
0.0102
SER 24
0.0111
VAL 25
0.0156
PHE 26
0.0134
LEU 27
0.0092
ASN 28
0.0085
SER 29
0.0202
LEU 30
0.0183
LEU 31
0.0234
ALA 32
0.0678
ASP 33
0.0674
ASN 34
0.0157
HIS 35
0.0099
HIS 36
0.0075
LEU 37
0.0124
GLN 38
0.0183
VAL 39
0.0214
GLY 40
0.0348
SER 41
0.0299
ASN 42
0.0207
TYR 43
0.0100
LEU 44
0.0057
TYR 45
0.0024
ILE 46
0.0039
HIS 47
0.0044
LYS 48
0.0039
ILE 49
0.0071
ASP 50
0.0090
GLY 51
0.0090
LYS 52
0.0071
THR 53
0.0059
PHE 54
0.0046
LEU 55
0.0052
PHE 56
0.0044
THR 57
0.0045
LYS 58
0.0057
THR 59
0.0093
ASN 60
0.0150
ASP 61
0.0146
LYS 62
0.0097
SER 63
0.0046
LEU 64
0.0058
VAL 65
0.0068
GLN 66
0.0114
LYS 67
0.0081
ILE 68
0.0044
ASN 69
0.0097
ARG 70
0.0039
SER 71
0.0134
LYS 72
0.0250
ALA 73
0.0353
SER 74
0.0240
VAL 75
0.0155
GLU 76
0.0264
ASP 77
0.0192
ILE 78
0.0091
LYS 79
0.0117
ASN 80
0.0151
SER 81
0.0141
LEU 82
0.0145
ALA 83
0.0119
ASP 84
0.0192
ASP 85
0.0156
GLU 86
0.0127
SER 87
0.0135
LEU 88
0.0075
GLY 89
0.0072
PHE 90
0.0082
PRO 91
0.0056
SER 92
0.0035
PHE 93
0.0041
LEU 94
0.0062
PHE 95
0.0060
VAL 96
0.0056
GLU 97
0.0071
GLY 98
0.0070
ASP 99
0.0090
THR 100
0.0059
ILE 101
0.0062
GLY 102
0.0064
PHE 103
0.0038
ALA 104
0.0032
ARG 105
0.0035
THR 106
0.0060
VAL 107
0.0076
PHE 108
0.0061
GLY 109
0.0040
PRO 110
0.0038
THR 111
0.0029
THR 112
0.0055
SER 113
0.0042
ASP 114
0.0041
LEU 115
0.0054
THR 116
0.0057
ASP 117
0.0053
PHE 118
0.0041
LEU 119
0.0053
ILE 120
0.0046
GLY 121
0.0047
LYS 122
0.0057
GLY 123
0.0080
MET 124
0.0114
SER 125
0.0104
LEU 126
0.0111
SER 127
0.0192
SER 128
0.0292
GLY 129
0.0236
GLU 130
0.0137
ARG 131
0.0140
VAL 132
0.0128
GLN 133
0.0076
ILE 134
0.0076
GLU 135
0.0073
PRO 136
0.0047
LEU 137
0.0025
MET 138
0.0014
ARG 139
0.0050
GLY 140
0.0070
THR 141
0.0075
THR 142
0.0118
LYS 143
0.0106
ASP 144
0.0099
ASP 145
0.0086
VAL 146
0.0088
MET 147
0.0078
HIS 148
0.0051
MET 149
0.0056
HIS 150
0.0063
PHE 151
0.0091
ILE 152
0.0110
GLY 153
0.0137
ARG 154
0.0102
THR 155
0.0100
THR 156
0.0114
VAL 157
0.0084
LYS 158
0.0072
VAL 159
0.0061
GLU 160
0.0054
ALA 161
0.0067
LYS 162
0.0054
LEU 163
0.0018
PRO 164
0.0038
VAL 165
0.0031
PHE 166
0.0074
GLY 167
0.0093
ASP 168
0.0089
ILE 169
0.0102
LEU 170
0.0109
LYS 171
0.0117
VAL 172
0.0094
LEU 173
0.0095
GLY 174
0.0096
ALA 175
0.0127
THR 176
0.0139
ASP 177
0.0151
ILE 178
0.0142
GLU 179
0.0137
GLY 180
0.0155
GLU 181
0.0127
LEU 182
0.0107
PHE 183
0.0135
ASP 184
0.0114
SER 185
0.0079
LEU 186
0.0066
ASP 187
0.0032
ILE 188
0.0039
VAL 189
0.0045
ILE 190
0.0079
LYS 191
0.0073
PRO 192
0.0069
LYS 193
0.0095
PHE 194
0.0196
LYS 195
0.0214
ARG 196
0.0107
ASP 197
0.0081
ILE 198
0.0071
LYS 199
0.0078
LYS 200
0.0069
VAL 201
0.0085
ALA 202
0.0109
LYS 203
0.0099
ASP 204
0.0104
ILE 205
0.0112
ILE 206
0.0118
PHE 207
0.0115
ASN 208
0.0119
PRO 209
0.0134
SER 210
0.0106
PRO 211
0.0100
GLN 212
0.0081
PHE 213
0.0106
SER 214
0.0121
ASP 215
0.0125
ILE 216
0.0123
SER 217
0.0132
LEU 218
0.0115
ARG 219
0.0111
ALA 220
0.0123
LYS 221
0.0102
ASP 222
0.0059
GLU 223
0.0103
ALA 224
0.0159
GLY 225
0.0199
ASP 226
0.0140
ILE 227
0.0161
LEU 228
0.0162
THR 229
0.0094
GLU 230
0.0101
HIS 231
0.0085
TYR 232
0.0089
LEU 233
0.0107
SER 234
0.0142
GLU 235
0.0157
LYS 236
0.0223
GLY 237
0.0222
HIS 238
0.0229
LEU 239
0.0161
SER 240
0.0190
ALA 241
0.0293
PRO 242
0.0288
LEU 243
0.0197
ASN 244
0.0285
LYS 245
0.0210
VAL 246
0.0090
THR 247
0.0044
ASN 248
0.0050
ALA 249
0.0068
GLU 250
0.0056
ILE 251
0.0053
ALA 252
0.0046
GLU 253
0.0092
GLU 254
0.0115
MET 255
0.0090
ALA 256
0.0065
TYR 257
0.0115
CYS 258
0.0101
TYR 259
0.0050
ALA 260
0.0058
ARG 261
0.0065
MET 262
0.0034
LYS 263
0.0031
SER 264
0.0034
ASP 265
0.0009
ILE 266
0.0012
LEU 267
0.0022
GLU 268
0.0039
CYS 269
0.0042
PHE 270
0.0048
LYS 271
0.0068
ARG 272
0.0061
GLN 273
0.0062
VAL 274
0.0051
GLY 275
0.0051
LYS 276
0.0056
VAL 277
0.0088
LYS 278
0.0136
ASP 279
0.0167
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.