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 = 0.0568
MET 1
0.0292
GLN 2
0.0200
GLY 3
0.0218
ALA 4
0.0305
LYS 5
0.0568
SER 6
0.0279
LEU 7
0.0141
GLY 8
0.0259
ARG 9
0.0101
LYS 10
0.0097
GLN 11
0.0094
ILE 12
0.0100
THR 13
0.0104
SER 14
0.0094
CYS 15
0.0137
HIS 16
0.0150
TRP 17
0.0140
ASN 18
0.0175
ILE 19
0.0139
PRO 20
0.0150
THR 21
0.0099
PHE 22
0.0075
GLU 23
0.0101
TYR 24
0.0100
ARG 25
0.0113
VAL 26
0.0136
ASN 27
0.0096
LYS 28
0.0101
GLU 29
0.0092
GLU 30
0.0077
GLY 31
0.0074
VAL 32
0.0069
TYR 33
0.0066
VAL 34
0.0057
LEU 35
0.0061
LEU 36
0.0068
GLU 37
0.0096
GLY 38
0.0109
GLU 39
0.0108
LEU 40
0.0072
THR 41
0.0061
VAL 42
0.0061
GLN 43
0.0084
ASP 44
0.0115
ILE 45
0.0177
ASP 46
0.0192
SER 47
0.0160
THR 48
0.0104
PHE 49
0.0089
CYS 50
0.0091
LEU 51
0.0064
ALA 52
0.0081
PRO 53
0.0084
GLY 54
0.0055
GLU 55
0.0045
LEU 56
0.0051
LEU 57
0.0059
PHE 58
0.0064
VAL 59
0.0070
ARG 60
0.0080
ARG 61
0.0086
GLY 62
0.0091
SER 63
0.0130
TYR 64
0.0093
VAL 65
0.0074
VAL 66
0.0066
SER 67
0.0075
THR 68
0.0105
LYS 69
0.0134
GLY 70
0.0171
LYS 71
0.0181
ASP 72
0.0173
SER 73
0.0125
ARG 74
0.0112
ILE 75
0.0076
LEU 76
0.0081
TRP 77
0.0089
ILE 78
0.0079
PRO 79
0.0083
LEU 80
0.0086
SER 81
0.0068
ALA 82
0.0062
GLN 83
0.0057
PHE 84
0.0047
LEU 85
0.0056
GLN 86
0.0051
GLY 87
0.0034
PHE 88
0.0044
VAL 89
0.0044
GLN 90
0.0022
ARG 91
0.0033
PHE 92
0.0045
GLY 93
0.0041
ALA 94
0.0047
LEU 95
0.0040
LEU 96
0.0038
SER 97
0.0045
GLU 98
0.0049
VAL 99
0.0061
GLU 100
0.0057
ARG 101
0.0048
CYS 102
0.0049
ASP 103
0.0052
GLU 104
0.0059
PRO 105
0.0064
VAL 106
0.0064
PRO 107
0.0072
GLY 108
0.0087
ILE 109
0.0077
ILE 110
0.0072
ALA 111
0.0058
PHE 112
0.0059
ALA 113
0.0057
ALA 114
0.0042
THR 115
0.0045
PRO 116
0.0050
LEU 117
0.0056
LEU 118
0.0057
ALA 119
0.0051
GLY 120
0.0051
CYS 121
0.0061
VAL 122
0.0058
LYS 123
0.0048
GLY 124
0.0059
LEU 125
0.0067
LYS 126
0.0059
GLU 127
0.0060
LEU 128
0.0071
LEU 129
0.0079
VAL 130
0.0064
HIS 131
0.0061
GLU 132
0.0048
HIS 133
0.0052
PRO 134
0.0059
PRO 135
0.0055
MET 136
0.0051
LEU 137
0.0058
ALA 138
0.0064
CYS 139
0.0068
LEU 140
0.0065
LYS 141
0.0068
ILE 142
0.0070
GLU 143
0.0071
GLU 144
0.0068
LEU 145
0.0066
LEU 146
0.0066
MET 147
0.0063
LEU 148
0.0064
PHE 149
0.0063
ALA 150
0.0057
PHE 151
0.0060
SER 152
0.0064
PRO 153
0.0064
GLN 154
0.0061
GLY 155
0.0059
PRO 156
0.0058
LEU 157
0.0055
LEU 158
0.0056
MET 159
0.0052
SER 160
0.0052
VAL 161
0.0053
LEU 162
0.0048
ARG 163
0.0049
GLN 164
0.0046
LEU 165
0.0055
SER 166
0.0049
ASN 167
0.0042
ARG 168
0.0075
HIS 169
0.0070
VAL 170
0.0066
GLU 171
0.0070
ARG 172
0.0064
LEU 173
0.0063
GLN 174
0.0057
LEU 175
0.0057
PHE 176
0.0055
MET 177
0.0068
GLU 178
0.0069
LYS 179
0.0060
HIS 180
0.0066
TYR 181
0.0069
LEU 182
0.0068
ASN 183
0.0066
GLU 184
0.0065
TRP 185
0.0069
LYS 186
0.0083
LEU 187
0.0081
SER 188
0.0097
ASP 189
0.0086
PHE 190
0.0077
SER 191
0.0089
ARG 192
0.0092
GLU 193
0.0083
PHE 194
0.0081
GLY 195
0.0097
MET 196
0.0104
GLY 197
0.0110
LEU 198
0.0107
THR 199
0.0119
THR 200
0.0122
PHE 201
0.0098
LYS 202
0.0098
GLU 203
0.0117
LEU 204
0.0100
PHE 205
0.0091
GLY 206
0.0107
SER 207
0.0109
VAL 208
0.0097
TYR 209
0.0096
GLY 210
0.0120
VAL 211
0.0105
SER 212
0.0091
PRO 213
0.0081
ARG 214
0.0077
ALA 215
0.0083
TRP 216
0.0085
ILE 217
0.0076
SER 218
0.0075
GLU 219
0.0087
ARG 220
0.0087
ARG 221
0.0077
ILE 222
0.0071
LEU 223
0.0082
TYR 224
0.0078
ALA 225
0.0065
HIS 226
0.0066
GLN 227
0.0067
LEU 228
0.0066
LEU 229
0.0063
LEU 230
0.0064
ASN 231
0.0058
SER 232
0.0061
ASP 233
0.0066
MET 234
0.0064
SER 235
0.0056
ILE 236
0.0052
VAL 237
0.0051
ASP 238
0.0055
ILE 239
0.0058
ALA 240
0.0054
MET 241
0.0053
GLU 242
0.0062
ALA 243
0.0066
GLY 244
0.0059
PHE 245
0.0056
SER 246
0.0054
SER 247
0.0052
GLN 248
0.0049
SER 249
0.0051
TYR 250
0.0059
PHE 251
0.0053
THR 252
0.0052
GLN 253
0.0070
SER 254
0.0077
TYR 255
0.0064
ARG 256
0.0079
ARG 257
0.0104
ARG 258
0.0088
PHE 259
0.0087
GLY 260
0.0101
CYS 261
0.0079
THR 262
0.0056
PRO 263
0.0044
SER 264
0.0045
ARG 265
0.0048
SER 266
0.0059
ARG 267
0.0063
GLN 268
0.0066
GLY 269
0.0068
LYS 270
0.0071
ASP 271
0.0077
GLU 272
0.0064
CYS 273
0.0125
ARG 274
0.0165
ALA 275
0.0196
LYS 276
0.0323
ASN 277
0.0176
ASN 278
0.0415
NMA 278
0.0516
MET 1
0.0158
GLN 2
0.0093
GLY 3
0.0079
ALA 4
0.0125
LYS 5
0.0288
SER 6
0.0154
LEU 7
0.0077
GLY 8
0.0121
ARG 9
0.0086
LYS 10
0.0077
GLN 11
0.0071
ILE 12
0.0076
THR 13
0.0087
SER 14
0.0082
CYS 15
0.0135
HIS 16
0.0157
TRP 17
0.0147
ASN 18
0.0181
ILE 19
0.0133
PRO 20
0.0131
THR 21
0.0065
PHE 22
0.0072
GLU 23
0.0123
TYR 24
0.0140
ARG 25
0.0142
VAL 26
0.0169
ASN 27
0.0098
LYS 28
0.0099
GLU 29
0.0078
GLU 30
0.0057
GLY 31
0.0050
VAL 32
0.0046
TYR 33
0.0042
VAL 34
0.0032
LEU 35
0.0052
LEU 36
0.0072
GLU 37
0.0116
GLY 38
0.0131
GLU 39
0.0111
LEU 40
0.0058
THR 41
0.0049
VAL 42
0.0060
GLN 43
0.0108
ASP 44
0.0151
ILE 45
0.0238
ASP 46
0.0251
SER 47
0.0205
THR 48
0.0129
PHE 49
0.0104
CYS 50
0.0098
LEU 51
0.0070
ALA 52
0.0098
PRO 53
0.0101
GLY 54
0.0056
GLU 55
0.0044
LEU 56
0.0035
LEU 57
0.0046
PHE 58
0.0047
VAL 59
0.0060
ARG 60
0.0070
ARG 61
0.0082
GLY 62
0.0100
SER 63
0.0170
TYR 64
0.0122
VAL 65
0.0103
VAL 66
0.0064
SER 67
0.0049
THR 68
0.0090
LYS 69
0.0115
GLY 70
0.0166
LYS 71
0.0191
ASP 72
0.0197
SER 73
0.0137
ARG 74
0.0112
ILE 75
0.0061
LEU 76
0.0059
TRP 77
0.0067
ILE 78
0.0053
PRO 79
0.0059
LEU 80
0.0062
SER 81
0.0042
ALA 82
0.0039
GLN 83
0.0054
PHE 84
0.0019
LEU 85
0.0031
GLN 86
0.0039
GLY 87
0.0015
PHE 88
0.0017
VAL 89
0.0027
GLN 90
0.0027
ARG 91
0.0014
PHE 92
0.0032
GLY 93
0.0030
ALA 94
0.0038
LEU 95
0.0026
LEU 96
0.0027
SER 97
0.0040
GLU 98
0.0043
VAL 99
0.0042
GLU 100
0.0049
ARG 101
0.0051
CYS 102
0.0031
ASP 103
0.0033
GLU 104
0.0032
PRO 105
0.0047
VAL 106
0.0050
PRO 107
0.0071
GLY 108
0.0092
ILE 109
0.0080
ILE 110
0.0070
ALA 111
0.0053
PHE 112
0.0051
ALA 113
0.0054
ALA 114
0.0035
THR 115
0.0034
PRO 116
0.0040
LEU 117
0.0043
LEU 118
0.0042
ALA 119
0.0037
GLY 120
0.0029
CYS 121
0.0040
VAL 122
0.0034
LYS 123
0.0027
GLY 124
0.0039
LEU 125
0.0043
LYS 126
0.0032
GLU 127
0.0041
LEU 128
0.0058
LEU 129
0.0062
VAL 130
0.0051
HIS 131
0.0060
GLU 132
0.0059
HIS 133
0.0060
PRO 134
0.0065
PRO 135
0.0058
MET 136
0.0056
LEU 137
0.0059
ALA 138
0.0054
CYS 139
0.0061
LEU 140
0.0059
LYS 141
0.0053
ILE 142
0.0051
GLU 143
0.0052
GLU 144
0.0051
LEU 145
0.0045
LEU 146
0.0043
MET 147
0.0044
LEU 148
0.0045
PHE 149
0.0042
ALA 150
0.0033
PHE 151
0.0042
SER 152
0.0048
PRO 153
0.0051
GLN 154
0.0046
GLY 155
0.0037
PRO 156
0.0034
LEU 157
0.0034
LEU 158
0.0032
MET 159
0.0023
SER 160
0.0024
VAL 161
0.0026
LEU 162
0.0020
ARG 163
0.0022
GLN 164
0.0020
LEU 165
0.0030
SER 166
0.0036
ASN 167
0.0038
ARG 168
0.0071
HIS 169
0.0075
VAL 170
0.0077
GLU 171
0.0079
ARG 172
0.0079
LEU 173
0.0085
GLN 174
0.0081
LEU 175
0.0080
PHE 176
0.0080
MET 177
0.0090
GLU 178
0.0094
LYS 179
0.0084
HIS 180
0.0078
TYR 181
0.0080
LEU 182
0.0063
ASN 183
0.0061
GLU 184
0.0054
TRP 185
0.0066
LYS 186
0.0082
LEU 187
0.0093
SER 188
0.0090
ASP 189
0.0077
PHE 190
0.0084
SER 191
0.0089
ARG 192
0.0078
GLU 193
0.0076
PHE 194
0.0082
GLY 195
0.0078
MET 196
0.0087
GLY 197
0.0091
LEU 198
0.0102
THR 199
0.0115
THR 200
0.0112
PHE 201
0.0103
LYS 202
0.0114
GLU 203
0.0123
LEU 204
0.0106
PHE 205
0.0111
GLY 206
0.0125
SER 207
0.0116
VAL 208
0.0111
TYR 209
0.0119
GLY 210
0.0148
VAL 211
0.0138
SER 212
0.0125
PRO 213
0.0110
ARG 214
0.0101
ALA 215
0.0111
TRP 216
0.0110
ILE 217
0.0093
SER 218
0.0087
GLU 219
0.0094
ARG 220
0.0093
ARG 221
0.0073
ILE 222
0.0057
LEU 223
0.0072
TYR 224
0.0066
ALA 225
0.0045
HIS 226
0.0053
GLN 227
0.0059
LEU 228
0.0055
LEU 229
0.0051
LEU 230
0.0058
ASN 231
0.0057
SER 232
0.0054
ASP 233
0.0057
MET 234
0.0055
SER 235
0.0041
ILE 236
0.0022
VAL 237
0.0025
ASP 238
0.0035
ILE 239
0.0031
ALA 240
0.0014
MET 241
0.0011
GLU 242
0.0032
ALA 243
0.0041
GLY 244
0.0031
PHE 245
0.0029
SER 246
0.0039
SER 247
0.0040
GLN 248
0.0029
SER 249
0.0050
TYR 250
0.0056
PHE 251
0.0035
THR 252
0.0038
GLN 253
0.0065
SER 254
0.0071
TYR 255
0.0052
ARG 256
0.0067
ARG 257
0.0096
ARG 258
0.0085
PHE 259
0.0078
GLY 260
0.0087
CYS 261
0.0054
THR 262
0.0030
PRO 263
0.0021
SER 264
0.0022
ARG 265
0.0026
SER 266
0.0044
ARG 267
0.0052
GLN 268
0.0056
GLY 269
0.0059
LYS 270
0.0067
ASP 271
0.0071
GLU 272
0.0060
CYS 273
0.0088
ARG 274
0.0124
ALA 275
0.0140
LYS 276
0.0200
ASN 277
0.0143
ASN 278
0.0236
NMA 278
0.0305
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.