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 = 0.0436
MET 1
0.0028
GLN 2
0.0067
GLY 3
0.0347
ALA 4
0.0436
LYS 5
0.0248
SER 6
0.0166
LEU 7
0.0137
GLY 8
0.0113
ARG 9
0.0114
LYS 10
0.0116
GLN 11
0.0110
ILE 12
0.0100
THR 13
0.0099
SER 14
0.0085
CYS 15
0.0084
HIS 16
0.0081
TRP 17
0.0060
ASN 18
0.0096
ILE 19
0.0095
PRO 20
0.0129
THR 21
0.0150
PHE 22
0.0115
GLU 23
0.0097
TYR 24
0.0061
ARG 25
0.0032
VAL 26
0.0028
ASN 27
0.0055
LYS 28
0.0064
GLU 29
0.0082
GLU 30
0.0082
GLY 31
0.0088
VAL 32
0.0093
TYR 33
0.0079
VAL 34
0.0083
LEU 35
0.0069
LEU 36
0.0073
GLU 37
0.0061
GLY 38
0.0043
GLU 39
0.0029
LEU 40
0.0032
THR 41
0.0052
VAL 42
0.0044
GLN 43
0.0069
ASP 44
0.0077
ILE 45
0.0151
ASP 46
0.0151
SER 47
0.0109
THR 48
0.0091
PHE 49
0.0084
CYS 50
0.0072
LEU 51
0.0071
ALA 52
0.0075
PRO 53
0.0080
GLY 54
0.0088
GLU 55
0.0087
LEU 56
0.0088
LEU 57
0.0090
PHE 58
0.0092
VAL 59
0.0080
ARG 60
0.0072
ARG 61
0.0060
GLY 62
0.0048
SER 63
0.0027
TYR 64
0.0031
VAL 65
0.0049
VAL 66
0.0034
SER 67
0.0049
THR 68
0.0034
LYS 69
0.0078
GLY 70
0.0091
LYS 71
0.0056
ASP 72
0.0056
SER 73
0.0046
ARG 74
0.0063
ILE 75
0.0064
LEU 76
0.0080
TRP 77
0.0088
ILE 78
0.0094
PRO 79
0.0099
LEU 80
0.0104
SER 81
0.0074
ALA 82
0.0064
GLN 83
0.0061
PHE 84
0.0070
LEU 85
0.0068
GLN 86
0.0054
GLY 87
0.0062
PHE 88
0.0066
VAL 89
0.0057
GLN 90
0.0041
ARG 91
0.0052
PHE 92
0.0050
GLY 93
0.0044
ALA 94
0.0046
LEU 95
0.0057
LEU 96
0.0057
SER 97
0.0050
GLU 98
0.0079
VAL 99
0.0105
GLU 100
0.0111
ARG 101
0.0095
CYS 102
0.0119
ASP 103
0.0125
GLU 104
0.0120
PRO 105
0.0096
VAL 106
0.0079
PRO 107
0.0082
GLY 108
0.0083
ILE 109
0.0085
ILE 110
0.0099
ALA 111
0.0089
PHE 112
0.0093
ALA 113
0.0092
ALA 114
0.0080
THR 115
0.0057
PRO 116
0.0054
LEU 117
0.0047
LEU 118
0.0056
ALA 119
0.0058
GLY 120
0.0026
CYS 121
0.0045
VAL 122
0.0054
LYS 123
0.0019
GLY 124
0.0028
LEU 125
0.0060
LYS 126
0.0055
GLU 127
0.0047
LEU 128
0.0067
LEU 129
0.0092
VAL 130
0.0096
HIS 131
0.0100
GLU 132
0.0130
HIS 133
0.0082
PRO 134
0.0078
PRO 135
0.0078
MET 136
0.0065
LEU 137
0.0045
ALA 138
0.0065
CYS 139
0.0074
LEU 140
0.0054
LYS 141
0.0053
ILE 142
0.0075
GLU 143
0.0076
GLU 144
0.0063
LEU 145
0.0074
LEU 146
0.0084
MET 147
0.0080
LEU 148
0.0078
PHE 149
0.0088
ALA 150
0.0084
PHE 151
0.0082
SER 152
0.0091
PRO 153
0.0102
GLN 154
0.0094
GLY 155
0.0092
PRO 156
0.0102
LEU 157
0.0088
LEU 158
0.0084
MET 159
0.0073
SER 160
0.0065
VAL 161
0.0062
LEU 162
0.0052
ARG 163
0.0041
GLN 164
0.0033
LEU 165
0.0038
SER 166
0.0027
ASN 167
0.0010
ARG 168
0.0024
HIS 169
0.0029
VAL 170
0.0038
GLU 171
0.0026
ARG 172
0.0012
LEU 173
0.0021
GLN 174
0.0045
LEU 175
0.0044
PHE 176
0.0035
MET 177
0.0068
GLU 178
0.0090
LYS 179
0.0096
HIS 180
0.0102
TYR 181
0.0103
LEU 182
0.0123
ASN 183
0.0124
GLU 184
0.0130
TRP 185
0.0110
LYS 186
0.0189
LEU 187
0.0129
SER 188
0.0158
ASP 189
0.0128
PHE 190
0.0081
SER 191
0.0081
ARG 192
0.0118
GLU 193
0.0081
PHE 194
0.0050
GLY 195
0.0095
MET 196
0.0104
GLY 197
0.0130
LEU 198
0.0129
THR 199
0.0121
THR 200
0.0112
PHE 201
0.0061
LYS 202
0.0043
GLU 203
0.0060
LEU 204
0.0051
PHE 205
0.0032
GLY 206
0.0049
SER 207
0.0078
VAL 208
0.0076
TYR 209
0.0084
GLY 210
0.0095
VAL 211
0.0082
SER 212
0.0066
PRO 213
0.0069
ARG 214
0.0103
ALA 215
0.0116
TRP 216
0.0087
ILE 217
0.0094
SER 218
0.0101
GLU 219
0.0090
ARG 220
0.0105
ARG 221
0.0108
ILE 222
0.0069
LEU 223
0.0080
TYR 224
0.0096
ALA 225
0.0062
HIS 226
0.0055
GLN 227
0.0064
LEU 228
0.0070
LEU 229
0.0052
LEU 230
0.0050
ASN 231
0.0051
SER 232
0.0052
ASP 233
0.0050
MET 234
0.0075
SER 235
0.0068
ILE 236
0.0060
VAL 237
0.0090
ASP 238
0.0101
ILE 239
0.0083
ALA 240
0.0083
MET 241
0.0113
GLU 242
0.0119
ALA 243
0.0110
GLY 244
0.0116
PHE 245
0.0097
SER 246
0.0123
SER 247
0.0111
GLN 248
0.0088
SER 249
0.0103
TYR 250
0.0086
PHE 251
0.0062
THR 252
0.0056
GLN 253
0.0067
SER 254
0.0041
TYR 255
0.0030
ARG 256
0.0050
ARG 257
0.0054
ARG 258
0.0041
PHE 259
0.0056
GLY 260
0.0087
CYS 261
0.0060
THR 262
0.0044
PRO 263
0.0031
SER 264
0.0032
ARG 265
0.0033
SER 266
0.0029
ARG 267
0.0032
GLN 268
0.0030
GLY 269
0.0034
LYS 270
0.0043
ASP 271
0.0056
GLU 272
0.0063
CYS 273
0.0085
ARG 274
0.0122
ALA 275
0.0156
LYS 276
0.0191
ASN 277
0.0222
ASN 278
0.0130
NMA 278
0.0082
MET 1
0.0073
GLN 2
0.0099
GLY 3
0.0247
ALA 4
0.0436
LYS 5
0.0358
SER 6
0.0372
LEU 7
0.0308
GLY 8
0.0301
ARG 9
0.0226
LYS 10
0.0195
GLN 11
0.0138
ILE 12
0.0132
THR 13
0.0147
SER 14
0.0159
CYS 15
0.0118
HIS 16
0.0067
TRP 17
0.0047
ASN 18
0.0174
ILE 19
0.0218
PRO 20
0.0326
THR 21
0.0325
PHE 22
0.0231
GLU 23
0.0194
TYR 24
0.0073
ARG 25
0.0069
VAL 26
0.0100
ASN 27
0.0104
LYS 28
0.0122
GLU 29
0.0109
GLU 30
0.0108
GLY 31
0.0110
VAL 32
0.0112
TYR 33
0.0113
VAL 34
0.0129
LEU 35
0.0113
LEU 36
0.0144
GLU 37
0.0116
GLY 38
0.0095
GLU 39
0.0132
LEU 40
0.0096
THR 41
0.0123
VAL 42
0.0071
GLN 43
0.0083
ASP 44
0.0077
ILE 45
0.0131
ASP 46
0.0157
SER 47
0.0141
THR 48
0.0121
PHE 49
0.0140
CYS 50
0.0157
LEU 51
0.0122
ALA 52
0.0146
PRO 53
0.0146
GLY 54
0.0134
GLU 55
0.0124
LEU 56
0.0119
LEU 57
0.0109
PHE 58
0.0113
VAL 59
0.0107
ARG 60
0.0112
ARG 61
0.0111
GLY 62
0.0108
SER 63
0.0069
TYR 64
0.0029
VAL 65
0.0041
VAL 66
0.0065
SER 67
0.0133
THR 68
0.0140
LYS 69
0.0257
GLY 70
0.0263
LYS 71
0.0199
ASP 72
0.0071
SER 73
0.0044
ARG 74
0.0089
ILE 75
0.0101
LEU 76
0.0127
TRP 77
0.0123
ILE 78
0.0116
PRO 79
0.0106
LEU 80
0.0092
SER 81
0.0061
ALA 82
0.0057
GLN 83
0.0054
PHE 84
0.0052
LEU 85
0.0046
GLN 86
0.0031
GLY 87
0.0038
PHE 88
0.0032
VAL 89
0.0028
GLN 90
0.0033
ARG 91
0.0039
PHE 92
0.0031
GLY 93
0.0046
ALA 94
0.0052
LEU 95
0.0049
LEU 96
0.0029
SER 97
0.0037
GLU 98
0.0043
VAL 99
0.0030
GLU 100
0.0024
ARG 101
0.0019
CYS 102
0.0053
ASP 103
0.0081
GLU 104
0.0127
PRO 105
0.0149
VAL 106
0.0131
PRO 107
0.0133
GLY 108
0.0125
ILE 109
0.0117
ILE 110
0.0117
ALA 111
0.0110
PHE 112
0.0105
ALA 113
0.0107
ALA 114
0.0113
THR 115
0.0092
PRO 116
0.0092
LEU 117
0.0061
LEU 118
0.0083
ALA 119
0.0105
GLY 120
0.0082
CYS 121
0.0076
VAL 122
0.0109
LYS 123
0.0109
GLY 124
0.0093
LEU 125
0.0107
LYS 126
0.0131
GLU 127
0.0118
LEU 128
0.0115
LEU 129
0.0158
VAL 130
0.0167
HIS 131
0.0142
GLU 132
0.0127
HIS 133
0.0088
PRO 134
0.0096
PRO 135
0.0077
MET 136
0.0067
LEU 137
0.0052
ALA 138
0.0062
CYS 139
0.0052
LEU 140
0.0030
LYS 141
0.0038
ILE 142
0.0048
GLU 143
0.0020
GLU 144
0.0025
LEU 145
0.0056
LEU 146
0.0051
MET 147
0.0022
LEU 148
0.0044
PHE 149
0.0063
ALA 150
0.0038
PHE 151
0.0046
SER 152
0.0074
PRO 153
0.0081
GLN 154
0.0083
GLY 155
0.0054
PRO 156
0.0058
LEU 157
0.0081
LEU 158
0.0074
MET 159
0.0052
SER 160
0.0071
VAL 161
0.0085
LEU 162
0.0060
ARG 163
0.0054
GLN 164
0.0076
LEU 165
0.0061
SER 166
0.0041
ASN 167
0.0027
ARG 168
0.0050
HIS 169
0.0046
VAL 170
0.0042
GLU 171
0.0063
ARG 172
0.0065
LEU 173
0.0064
GLN 174
0.0069
LEU 175
0.0081
PHE 176
0.0078
MET 177
0.0090
GLU 178
0.0100
LYS 179
0.0110
HIS 180
0.0097
TYR 181
0.0082
LEU 182
0.0083
ASN 183
0.0093
GLU 184
0.0081
TRP 185
0.0086
LYS 186
0.0089
LEU 187
0.0078
SER 188
0.0091
ASP 189
0.0097
PHE 190
0.0088
SER 191
0.0088
ARG 192
0.0102
GLU 193
0.0110
PHE 194
0.0097
GLY 195
0.0104
MET 196
0.0090
GLY 197
0.0085
LEU 198
0.0086
THR 199
0.0078
THR 200
0.0081
PHE 201
0.0073
LYS 202
0.0060
GLU 203
0.0060
LEU 204
0.0056
PHE 205
0.0058
GLY 206
0.0052
SER 207
0.0051
VAL 208
0.0054
TYR 209
0.0057
GLY 210
0.0057
VAL 211
0.0054
SER 212
0.0054
PRO 213
0.0060
ARG 214
0.0055
ALA 215
0.0051
TRP 216
0.0057
ILE 217
0.0061
SER 218
0.0051
GLU 219
0.0052
ARG 220
0.0064
ARG 221
0.0060
ILE 222
0.0041
LEU 223
0.0049
TYR 224
0.0054
ALA 225
0.0041
HIS 226
0.0046
GLN 227
0.0031
LEU 228
0.0039
LEU 229
0.0054
LEU 230
0.0055
ASN 231
0.0022
SER 232
0.0027
ASP 233
0.0047
MET 234
0.0058
SER 235
0.0066
ILE 236
0.0064
VAL 237
0.0060
ASP 238
0.0057
ILE 239
0.0054
ALA 240
0.0052
MET 241
0.0050
GLU 242
0.0052
ALA 243
0.0058
GLY 244
0.0057
PHE 245
0.0049
SER 246
0.0053
SER 247
0.0050
GLN 248
0.0054
SER 249
0.0052
TYR 250
0.0050
PHE 251
0.0048
THR 252
0.0054
GLN 253
0.0056
SER 254
0.0051
TYR 255
0.0055
ARG 256
0.0064
ARG 257
0.0065
ARG 258
0.0057
PHE 259
0.0076
GLY 260
0.0093
CYS 261
0.0084
THR 262
0.0066
PRO 263
0.0070
SER 264
0.0081
ARG 265
0.0090
SER 266
0.0091
ARG 267
0.0094
GLN 268
0.0120
GLY 269
0.0129
LYS 270
0.0123
ASP 271
0.0127
GLU 272
0.0094
CYS 273
0.0099
ARG 274
0.0144
ALA 275
0.0112
LYS 276
0.0243
ASN 277
0.0270
ASN 278
0.0206
NMA 278
0.0204
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.