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 = 0.0723
MET 1
0.0138
GLN 2
0.0128
GLY 3
0.0080
ALA 4
0.0088
LYS 5
0.0101
SER 6
0.0047
LEU 7
0.0020
GLY 8
0.0016
ARG 9
0.0029
LYS 10
0.0031
GLN 11
0.0025
ILE 12
0.0030
THR 13
0.0037
SER 14
0.0035
CYS 15
0.0051
HIS 16
0.0053
TRP 17
0.0065
ASN 18
0.0078
ILE 19
0.0091
PRO 20
0.0102
THR 21
0.0113
PHE 22
0.0106
GLU 23
0.0103
TYR 24
0.0099
ARG 25
0.0086
VAL 26
0.0083
ASN 27
0.0063
LYS 28
0.0062
GLU 29
0.0051
GLU 30
0.0039
GLY 31
0.0035
VAL 32
0.0031
TYR 33
0.0037
VAL 34
0.0027
LEU 35
0.0032
LEU 36
0.0019
GLU 37
0.0028
GLY 38
0.0045
GLU 39
0.0058
LEU 40
0.0061
THR 41
0.0073
VAL 42
0.0072
GLN 43
0.0084
ASP 44
0.0086
ILE 45
0.0100
ASP 46
0.0097
SER 47
0.0090
THR 48
0.0086
PHE 49
0.0072
CYS 50
0.0071
LEU 51
0.0053
ALA 52
0.0047
PRO 53
0.0033
GLY 54
0.0021
GLU 55
0.0030
LEU 56
0.0028
LEU 57
0.0039
PHE 58
0.0035
VAL 59
0.0045
ARG 60
0.0048
ARG 61
0.0056
GLY 62
0.0067
SER 63
0.0085
TYR 64
0.0082
VAL 65
0.0091
VAL 66
0.0083
SER 67
0.0084
THR 68
0.0074
LYS 69
0.0089
GLY 70
0.0088
LYS 71
0.0071
ASP 72
0.0057
SER 73
0.0048
ARG 74
0.0035
ILE 75
0.0035
LEU 76
0.0029
TRP 77
0.0037
ILE 78
0.0028
PRO 79
0.0035
LEU 80
0.0031
SER 81
0.0032
ALA 82
0.0023
GLN 83
0.0029
PHE 84
0.0026
LEU 85
0.0019
GLN 86
0.0017
GLY 87
0.0018
PHE 88
0.0012
VAL 89
0.0011
GLN 90
0.0013
ARG 91
0.0009
PHE 92
0.0005
GLY 93
0.0006
ALA 94
0.0009
LEU 95
0.0009
LEU 96
0.0008
SER 97
0.0009
GLU 98
0.0022
VAL 99
0.0026
GLU 100
0.0033
ARG 101
0.0028
CYS 102
0.0043
ASP 103
0.0049
GLU 104
0.0056
PRO 105
0.0056
VAL 106
0.0048
PRO 107
0.0055
GLY 108
0.0058
ILE 109
0.0054
ILE 110
0.0046
ALA 111
0.0042
PHE 112
0.0035
ALA 113
0.0037
ALA 114
0.0018
THR 115
0.0019
PRO 116
0.0020
LEU 117
0.0015
LEU 118
0.0009
ALA 119
0.0009
GLY 120
0.0016
CYS 121
0.0011
VAL 122
0.0009
LYS 123
0.0022
GLY 124
0.0023
LEU 125
0.0019
LYS 126
0.0022
GLU 127
0.0034
LEU 128
0.0034
LEU 129
0.0039
VAL 130
0.0048
HIS 131
0.0057
GLU 132
0.0051
HIS 133
0.0039
PRO 134
0.0032
PRO 135
0.0030
MET 136
0.0020
LEU 137
0.0019
ALA 138
0.0015
CYS 139
0.0012
LEU 140
0.0008
LYS 141
0.0012
ILE 142
0.0011
GLU 143
0.0009
GLU 144
0.0008
LEU 145
0.0010
LEU 146
0.0013
MET 147
0.0012
LEU 148
0.0014
PHE 149
0.0019
ALA 150
0.0019
PHE 151
0.0023
SER 152
0.0030
PRO 153
0.0041
GLN 154
0.0038
GLY 155
0.0029
PRO 156
0.0032
LEU 157
0.0037
LEU 158
0.0029
MET 159
0.0020
SER 160
0.0026
VAL 161
0.0030
LEU 162
0.0021
ARG 163
0.0018
GLN 164
0.0025
LEU 165
0.0028
SER 166
0.0028
ASN 167
0.0040
ARG 168
0.0061
HIS 169
0.0065
VAL 170
0.0055
GLU 171
0.0043
ARG 172
0.0048
LEU 173
0.0048
GLN 174
0.0034
LEU 175
0.0030
PHE 176
0.0037
MET 177
0.0028
GLU 178
0.0015
LYS 179
0.0019
HIS 180
0.0017
TYR 181
0.0009
LEU 182
0.0016
ASN 183
0.0019
GLU 184
0.0016
TRP 185
0.0012
LYS 186
0.0033
LEU 187
0.0049
SER 188
0.0062
ASP 189
0.0052
PHE 190
0.0047
SER 191
0.0069
ARG 192
0.0076
GLU 193
0.0067
PHE 194
0.0068
GLY 195
0.0090
MET 196
0.0096
GLY 197
0.0104
LEU 198
0.0090
THR 199
0.0107
THR 200
0.0107
PHE 201
0.0084
LYS 202
0.0087
GLU 203
0.0103
LEU 204
0.0086
PHE 205
0.0072
GLY 206
0.0087
SER 207
0.0089
VAL 208
0.0071
TYR 209
0.0067
GLY 210
0.0090
VAL 211
0.0084
SER 212
0.0076
PRO 213
0.0057
ARG 214
0.0050
ALA 215
0.0062
TRP 216
0.0051
ILE 217
0.0031
SER 218
0.0044
GLU 219
0.0055
ARG 220
0.0038
ARG 221
0.0039
ILE 222
0.0062
LEU 223
0.0054
TYR 224
0.0044
ALA 225
0.0064
HIS 226
0.0069
GLN 227
0.0054
LEU 228
0.0063
LEU 229
0.0078
LEU 230
0.0069
ASN 231
0.0060
SER 232
0.0075
ASP 233
0.0093
MET 234
0.0097
SER 235
0.0113
ILE 236
0.0110
VAL 237
0.0110
ASP 238
0.0099
ILE 239
0.0083
ALA 240
0.0081
MET 241
0.0076
GLU 242
0.0063
ALA 243
0.0052
GLY 244
0.0048
PHE 245
0.0064
SER 246
0.0075
SER 247
0.0098
GLN 248
0.0110
SER 249
0.0121
TYR 250
0.0102
PHE 251
0.0095
THR 252
0.0115
GLN 253
0.0120
SER 254
0.0101
TYR 255
0.0100
ARG 256
0.0122
ARG 257
0.0120
ARG 258
0.0101
PHE 259
0.0109
GLY 260
0.0131
CYS 261
0.0132
THR 262
0.0129
PRO 263
0.0114
SER 264
0.0130
ARG 265
0.0134
SER 266
0.0111
ARG 267
0.0104
GLN 268
0.0122
GLY 269
0.0119
LYS 270
0.0093
ASP 271
0.0107
GLU 272
0.0129
CYS 273
0.0123
ARG 274
0.0119
ALA 275
0.0136
LYS 276
0.0119
ASN 277
0.0111
ASN 278
0.0138
NMA 278
0.0122
MET 1
0.0714
GLN 2
0.0723
GLY 3
0.0497
ALA 4
0.0305
LYS 5
0.0476
SER 6
0.0326
LEU 7
0.0122
GLY 8
0.0124
ARG 9
0.0046
LYS 10
0.0042
GLN 11
0.0039
ILE 12
0.0050
THR 13
0.0069
SER 14
0.0079
CYS 15
0.0116
HIS 16
0.0141
TRP 17
0.0157
ASN 18
0.0189
ILE 19
0.0190
PRO 20
0.0214
THR 21
0.0205
PHE 22
0.0179
GLU 23
0.0170
TYR 24
0.0146
ARG 25
0.0130
VAL 26
0.0120
ASN 27
0.0091
LYS 28
0.0096
GLU 29
0.0074
GLU 30
0.0046
GLY 31
0.0045
VAL 32
0.0045
TYR 33
0.0069
VAL 34
0.0072
LEU 35
0.0097
LEU 36
0.0100
GLU 37
0.0130
GLY 38
0.0153
GLU 39
0.0150
LEU 40
0.0131
THR 41
0.0130
VAL 42
0.0107
GLN 43
0.0104
ASP 44
0.0088
ILE 45
0.0090
ASP 46
0.0074
SER 47
0.0084
THR 48
0.0105
PHE 49
0.0101
CYS 50
0.0125
LEU 51
0.0110
ALA 52
0.0123
PRO 53
0.0117
GLY 54
0.0091
GLU 55
0.0082
LEU 56
0.0062
LEU 57
0.0056
PHE 58
0.0037
VAL 59
0.0046
ARG 60
0.0043
ARG 61
0.0065
GLY 62
0.0075
SER 63
0.0103
TYR 64
0.0103
VAL 65
0.0126
VAL 66
0.0135
SER 67
0.0157
THR 68
0.0165
LYS 69
0.0193
GLY 70
0.0210
LYS 71
0.0197
ASP 72
0.0179
SER 73
0.0149
ARG 74
0.0121
ILE 75
0.0098
LEU 76
0.0076
TRP 77
0.0073
ILE 78
0.0050
PRO 79
0.0052
LEU 80
0.0039
SER 81
0.0041
ALA 82
0.0046
GLN 83
0.0046
PHE 84
0.0037
LEU 85
0.0028
GLN 86
0.0040
GLY 87
0.0033
PHE 88
0.0020
VAL 89
0.0030
GLN 90
0.0032
ARG 91
0.0022
PHE 92
0.0021
GLY 93
0.0032
ALA 94
0.0040
LEU 95
0.0031
LEU 96
0.0032
SER 97
0.0047
GLU 98
0.0049
VAL 99
0.0047
GLU 100
0.0055
ARG 101
0.0058
CYS 102
0.0050
ASP 103
0.0060
GLU 104
0.0042
PRO 105
0.0034
VAL 106
0.0021
PRO 107
0.0014
GLY 108
0.0039
ILE 109
0.0043
ILE 110
0.0034
ALA 111
0.0053
PHE 112
0.0055
ALA 113
0.0075
ALA 114
0.0075
THR 115
0.0069
PRO 116
0.0064
LEU 117
0.0048
LEU 118
0.0048
ALA 119
0.0056
GLY 120
0.0048
CYS 121
0.0038
VAL 122
0.0048
LYS 123
0.0044
GLY 124
0.0033
LEU 125
0.0038
LYS 126
0.0050
GLU 127
0.0036
LEU 128
0.0036
LEU 129
0.0050
VAL 130
0.0043
HIS 131
0.0031
GLU 132
0.0028
HIS 133
0.0022
PRO 134
0.0023
PRO 135
0.0018
MET 136
0.0013
LEU 137
0.0012
ALA 138
0.0022
CYS 139
0.0018
LEU 140
0.0011
LYS 141
0.0017
ILE 142
0.0019
GLU 143
0.0008
GLU 144
0.0013
LEU 145
0.0021
LEU 146
0.0010
MET 147
0.0017
LEU 148
0.0029
PHE 149
0.0025
ALA 150
0.0021
PHE 151
0.0035
SER 152
0.0041
PRO 153
0.0053
GLN 154
0.0033
GLY 155
0.0027
PRO 156
0.0031
LEU 157
0.0016
LEU 158
0.0008
MET 159
0.0025
SER 160
0.0033
VAL 161
0.0027
LEU 162
0.0034
ARG 163
0.0048
GLN 164
0.0053
LEU 165
0.0053
SER 166
0.0061
ASN 167
0.0083
ARG 168
0.0090
HIS 169
0.0091
VAL 170
0.0082
GLU 171
0.0068
ARG 172
0.0066
LEU 173
0.0066
GLN 174
0.0053
LEU 175
0.0043
PHE 176
0.0043
MET 177
0.0042
GLU 178
0.0032
LYS 179
0.0026
HIS 180
0.0022
TYR 181
0.0041
LEU 182
0.0043
ASN 183
0.0041
GLU 184
0.0061
TRP 185
0.0050
LYS 186
0.0056
LEU 187
0.0065
SER 188
0.0060
ASP 189
0.0039
PHE 190
0.0046
SER 191
0.0061
ARG 192
0.0049
GLU 193
0.0038
PHE 194
0.0056
GLY 195
0.0070
MET 196
0.0083
GLY 197
0.0089
LEU 198
0.0086
THR 199
0.0109
THR 200
0.0109
PHE 201
0.0088
LYS 202
0.0100
GLU 203
0.0117
LEU 204
0.0101
PHE 205
0.0091
GLY 206
0.0109
SER 207
0.0113
VAL 208
0.0096
TYR 209
0.0091
GLY 210
0.0117
VAL 211
0.0110
SER 212
0.0100
PRO 213
0.0079
ARG 214
0.0082
ALA 215
0.0096
TRP 216
0.0079
ILE 217
0.0063
SER 218
0.0081
GLU 219
0.0077
ARG 220
0.0059
ARG 221
0.0063
ILE 222
0.0075
LEU 223
0.0060
TYR 224
0.0049
ALA 225
0.0062
HIS 226
0.0050
GLN 227
0.0032
LEU 228
0.0042
LEU 229
0.0047
LEU 230
0.0025
ASN 231
0.0026
SER 232
0.0046
ASP 233
0.0063
MET 234
0.0079
SER 235
0.0096
ILE 236
0.0097
VAL 237
0.0115
ASP 238
0.0100
ILE 239
0.0081
ALA 240
0.0096
MET 241
0.0096
GLU 242
0.0074
ALA 243
0.0069
GLY 244
0.0081
PHE 245
0.0100
SER 246
0.0128
SER 247
0.0138
GLN 248
0.0131
SER 249
0.0150
TYR 250
0.0142
PHE 251
0.0117
THR 252
0.0125
GLN 253
0.0143
SER 254
0.0129
TYR 255
0.0107
ARG 256
0.0126
ARG 257
0.0140
ARG 258
0.0117
PHE 259
0.0105
GLY 260
0.0127
CYS 261
0.0097
THR 262
0.0100
PRO 263
0.0085
SER 264
0.0075
ARG 265
0.0057
SER 266
0.0045
ARG 267
0.0034
GLN 268
0.0029
GLY 269
0.0016
LYS 270
0.0047
ASP 271
0.0070
GLU 272
0.0076
CYS 273
0.0080
ARG 274
0.0126
ALA 275
0.0172
LYS 276
0.0228
ASN 277
0.0300
ASN 278
0.0433
NMA 278
0.0493
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.