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 = 0.0449
MET 1
0.0320
GLN 2
0.0264
GLY 3
0.0154
ALA 4
0.0235
LYS 5
0.0282
SER 6
0.0241
LEU 7
0.0256
GLY 8
0.0224
ARG 9
0.0137
LYS 10
0.0102
GLN 11
0.0060
ILE 12
0.0067
THR 13
0.0074
SER 14
0.0085
CYS 15
0.0079
HIS 16
0.0083
TRP 17
0.0049
ASN 18
0.0043
ILE 19
0.0052
PRO 20
0.0080
THR 21
0.0124
PHE 22
0.0129
GLU 23
0.0125
TYR 24
0.0151
ARG 25
0.0132
VAL 26
0.0156
ASN 27
0.0116
LYS 28
0.0138
GLU 29
0.0109
GLU 30
0.0061
GLY 31
0.0042
VAL 32
0.0031
TYR 33
0.0038
VAL 34
0.0062
LEU 35
0.0084
LEU 36
0.0115
GLU 37
0.0129
GLY 38
0.0123
GLU 39
0.0114
LEU 40
0.0086
THR 41
0.0113
VAL 42
0.0106
GLN 43
0.0151
ASP 44
0.0176
ILE 45
0.0244
ASP 46
0.0250
SER 47
0.0218
THR 48
0.0177
PHE 49
0.0146
CYS 50
0.0143
LEU 51
0.0118
ALA 52
0.0142
PRO 53
0.0138
GLY 54
0.0114
GLU 55
0.0097
LEU 56
0.0067
LEU 57
0.0057
PHE 58
0.0047
VAL 59
0.0064
ARG 60
0.0082
ARG 61
0.0108
GLY 62
0.0135
SER 63
0.0170
TYR 64
0.0138
VAL 65
0.0138
VAL 66
0.0098
SER 67
0.0087
THR 68
0.0076
LYS 69
0.0108
GLY 70
0.0076
LYS 71
0.0097
ASP 72
0.0096
SER 73
0.0088
ARG 74
0.0094
ILE 75
0.0063
LEU 76
0.0062
TRP 77
0.0045
ILE 78
0.0044
PRO 79
0.0056
LEU 80
0.0053
SER 81
0.0065
ALA 82
0.0054
GLN 83
0.0055
PHE 84
0.0043
LEU 85
0.0027
GLN 86
0.0023
GLY 87
0.0030
PHE 88
0.0026
VAL 89
0.0019
GLN 90
0.0020
ARG 91
0.0025
PHE 92
0.0026
GLY 93
0.0014
ALA 94
0.0023
LEU 95
0.0023
LEU 96
0.0015
SER 97
0.0018
GLU 98
0.0019
VAL 99
0.0029
GLU 100
0.0034
ARG 101
0.0031
CYS 102
0.0059
ASP 103
0.0068
GLU 104
0.0101
PRO 105
0.0118
VAL 106
0.0098
PRO 107
0.0107
GLY 108
0.0117
ILE 109
0.0097
ILE 110
0.0081
ALA 111
0.0073
PHE 112
0.0076
ALA 113
0.0097
ALA 114
0.0102
THR 115
0.0113
PRO 116
0.0125
LEU 117
0.0095
LEU 118
0.0089
ALA 119
0.0107
GLY 120
0.0107
CYS 121
0.0086
VAL 122
0.0094
LYS 123
0.0114
GLY 124
0.0102
LEU 125
0.0090
LYS 126
0.0111
GLU 127
0.0117
LEU 128
0.0103
LEU 129
0.0112
VAL 130
0.0130
HIS 131
0.0123
GLU 132
0.0109
HIS 133
0.0084
PRO 134
0.0067
PRO 135
0.0060
MET 136
0.0049
LEU 137
0.0056
ALA 138
0.0064
CYS 139
0.0048
LEU 140
0.0050
LYS 141
0.0062
ILE 142
0.0046
GLU 143
0.0040
GLU 144
0.0052
LEU 145
0.0050
LEU 146
0.0037
MET 147
0.0041
LEU 148
0.0056
PHE 149
0.0050
ALA 150
0.0039
PHE 151
0.0048
SER 152
0.0065
PRO 153
0.0087
GLN 154
0.0070
GLY 155
0.0053
PRO 156
0.0056
LEU 157
0.0064
LEU 158
0.0045
MET 159
0.0036
SER 160
0.0050
VAL 161
0.0052
LEU 162
0.0032
ARG 163
0.0032
GLN 164
0.0050
LEU 165
0.0033
SER 166
0.0024
ASN 167
0.0014
ARG 168
0.0011
HIS 169
0.0021
VAL 170
0.0012
GLU 171
0.0013
ARG 172
0.0021
LEU 173
0.0023
GLN 174
0.0014
LEU 175
0.0027
PHE 176
0.0040
MET 177
0.0031
GLU 178
0.0025
LYS 179
0.0045
HIS 180
0.0048
TYR 181
0.0037
LEU 182
0.0039
ASN 183
0.0062
GLU 184
0.0061
TRP 185
0.0075
LYS 186
0.0105
LEU 187
0.0105
SER 188
0.0128
ASP 189
0.0116
PHE 190
0.0088
SER 191
0.0105
ARG 192
0.0126
GLU 193
0.0109
PHE 194
0.0085
GLY 195
0.0113
MET 196
0.0118
GLY 197
0.0144
LEU 198
0.0138
THR 199
0.0150
THR 200
0.0128
PHE 201
0.0101
LYS 202
0.0111
GLU 203
0.0119
LEU 204
0.0082
PHE 205
0.0072
GLY 206
0.0100
SER 207
0.0093
VAL 208
0.0064
TYR 209
0.0067
GLY 210
0.0107
VAL 211
0.0101
SER 212
0.0099
PRO 213
0.0074
ARG 214
0.0077
ALA 215
0.0074
TRP 216
0.0045
ILE 217
0.0034
SER 218
0.0032
GLU 219
0.0028
ARG 220
0.0020
ARG 221
0.0019
ILE 222
0.0014
LEU 223
0.0012
TYR 224
0.0020
ALA 225
0.0026
HIS 226
0.0021
GLN 227
0.0021
LEU 228
0.0031
LEU 229
0.0032
LEU 230
0.0028
ASN 231
0.0024
SER 232
0.0033
ASP 233
0.0039
MET 234
0.0053
SER 235
0.0059
ILE 236
0.0052
VAL 237
0.0059
ASP 238
0.0059
ILE 239
0.0045
ALA 240
0.0040
MET 241
0.0050
GLU 242
0.0048
ALA 243
0.0036
GLY 244
0.0039
PHE 245
0.0033
SER 246
0.0045
SER 247
0.0047
GLN 248
0.0051
SER 249
0.0053
TYR 250
0.0035
PHE 251
0.0033
THR 252
0.0048
GLN 253
0.0042
SER 254
0.0024
TYR 255
0.0031
ARG 256
0.0056
ARG 257
0.0048
ARG 258
0.0035
PHE 259
0.0051
GLY 260
0.0078
CYS 261
0.0069
THR 262
0.0066
PRO 263
0.0054
SER 264
0.0072
ARG 265
0.0072
SER 266
0.0048
ARG 267
0.0044
GLN 268
0.0058
GLY 269
0.0053
LYS 270
0.0026
ASP 271
0.0055
GLU 272
0.0092
CYS 273
0.0090
ARG 274
0.0105
ALA 275
0.0143
LYS 276
0.0211
ASN 277
0.0214
ASN 278
0.0276
NMA 278
0.0300
MET 1
0.0449
GLN 2
0.0379
GLY 3
0.0234
ALA 4
0.0326
LYS 5
0.0400
SER 6
0.0336
LEU 7
0.0335
GLY 8
0.0291
ARG 9
0.0155
LYS 10
0.0114
GLN 11
0.0070
ILE 12
0.0070
THR 13
0.0078
SER 14
0.0082
CYS 15
0.0094
HIS 16
0.0092
TRP 17
0.0067
ASN 18
0.0060
ILE 19
0.0072
PRO 20
0.0076
THR 21
0.0126
PHE 22
0.0135
GLU 23
0.0144
TYR 24
0.0160
ARG 25
0.0142
VAL 26
0.0158
ASN 27
0.0116
LYS 28
0.0135
GLU 29
0.0104
GLU 30
0.0055
GLY 31
0.0044
VAL 32
0.0030
TYR 33
0.0030
VAL 34
0.0046
LEU 35
0.0056
LEU 36
0.0088
GLU 37
0.0093
GLY 38
0.0076
GLU 39
0.0057
LEU 40
0.0042
THR 41
0.0077
VAL 42
0.0084
GLN 43
0.0128
ASP 44
0.0152
ILE 45
0.0211
ASP 46
0.0211
SER 47
0.0179
THR 48
0.0141
PHE 49
0.0106
CYS 50
0.0097
LEU 51
0.0074
ALA 52
0.0095
PRO 53
0.0097
GLY 54
0.0089
GLU 55
0.0071
LEU 56
0.0047
LEU 57
0.0032
PHE 58
0.0029
VAL 59
0.0051
ARG 60
0.0067
ARG 61
0.0094
GLY 62
0.0120
SER 63
0.0161
TYR 64
0.0131
VAL 65
0.0133
VAL 66
0.0094
SER 67
0.0074
THR 68
0.0038
LYS 69
0.0062
GLY 70
0.0036
LYS 71
0.0037
ASP 72
0.0066
SER 73
0.0058
ARG 74
0.0077
ILE 75
0.0053
LEU 76
0.0061
TRP 77
0.0055
ILE 78
0.0051
PRO 79
0.0062
LEU 80
0.0053
SER 81
0.0058
ALA 82
0.0045
GLN 83
0.0043
PHE 84
0.0041
LEU 85
0.0027
GLN 86
0.0023
GLY 87
0.0030
PHE 88
0.0030
VAL 89
0.0023
GLN 90
0.0023
ARG 91
0.0027
PHE 92
0.0030
GLY 93
0.0021
ALA 94
0.0027
LEU 95
0.0030
LEU 96
0.0021
SER 97
0.0022
GLU 98
0.0021
VAL 99
0.0024
GLU 100
0.0025
ARG 101
0.0024
CYS 102
0.0041
ASP 103
0.0048
GLU 104
0.0072
PRO 105
0.0080
VAL 106
0.0067
PRO 107
0.0077
GLY 108
0.0091
ILE 109
0.0073
ILE 110
0.0057
ALA 111
0.0051
PHE 112
0.0056
ALA 113
0.0075
ALA 114
0.0087
THR 115
0.0104
PRO 116
0.0122
LEU 117
0.0097
LEU 118
0.0086
ALA 119
0.0104
GLY 120
0.0106
CYS 121
0.0085
VAL 122
0.0089
LYS 123
0.0109
GLY 124
0.0100
LEU 125
0.0087
LYS 126
0.0105
GLU 127
0.0110
LEU 128
0.0097
LEU 129
0.0104
VAL 130
0.0119
HIS 131
0.0114
GLU 132
0.0100
HIS 133
0.0077
PRO 134
0.0060
PRO 135
0.0054
MET 136
0.0043
LEU 137
0.0050
ALA 138
0.0062
CYS 139
0.0047
LEU 140
0.0049
LYS 141
0.0061
ILE 142
0.0047
GLU 143
0.0042
GLU 144
0.0054
LEU 145
0.0050
LEU 146
0.0037
MET 147
0.0042
LEU 148
0.0055
PHE 149
0.0045
ALA 150
0.0037
PHE 151
0.0046
SER 152
0.0057
PRO 153
0.0070
GLN 154
0.0053
GLY 155
0.0041
PRO 156
0.0044
LEU 157
0.0044
LEU 158
0.0029
MET 159
0.0024
SER 160
0.0031
VAL 161
0.0031
LEU 162
0.0017
ARG 163
0.0016
GLN 164
0.0026
LEU 165
0.0016
SER 166
0.0012
ASN 167
0.0017
ARG 168
0.0034
HIS 169
0.0040
VAL 170
0.0035
GLU 171
0.0032
ARG 172
0.0033
LEU 173
0.0040
GLN 174
0.0031
LEU 175
0.0032
PHE 176
0.0045
MET 177
0.0046
GLU 178
0.0037
LYS 179
0.0046
HIS 180
0.0059
TYR 181
0.0054
LEU 182
0.0055
ASN 183
0.0077
GLU 184
0.0076
TRP 185
0.0079
LYS 186
0.0097
LEU 187
0.0094
SER 188
0.0108
ASP 189
0.0100
PHE 190
0.0084
SER 191
0.0092
ARG 192
0.0102
GLU 193
0.0090
PHE 194
0.0076
GLY 195
0.0090
MET 196
0.0097
GLY 197
0.0116
LEU 198
0.0114
THR 199
0.0121
THR 200
0.0108
PHE 201
0.0090
LYS 202
0.0095
GLU 203
0.0101
LEU 204
0.0077
PHE 205
0.0068
GLY 206
0.0084
SER 207
0.0081
VAL 208
0.0060
TYR 209
0.0056
GLY 210
0.0078
VAL 211
0.0074
SER 212
0.0077
PRO 213
0.0067
ARG 214
0.0069
ALA 215
0.0058
TRP 216
0.0040
ILE 217
0.0045
SER 218
0.0041
GLU 219
0.0022
ARG 220
0.0028
ARG 221
0.0036
ILE 222
0.0025
LEU 223
0.0018
TYR 224
0.0031
ALA 225
0.0034
HIS 226
0.0024
GLN 227
0.0020
LEU 228
0.0037
LEU 229
0.0035
LEU 230
0.0027
ASN 231
0.0020
SER 232
0.0029
ASP 233
0.0037
MET 234
0.0064
SER 235
0.0079
ILE 236
0.0075
VAL 237
0.0091
ASP 238
0.0084
ILE 239
0.0062
ALA 240
0.0064
MET 241
0.0078
GLU 242
0.0068
ALA 243
0.0055
GLY 244
0.0064
PHE 245
0.0061
SER 246
0.0085
SER 247
0.0093
GLN 248
0.0094
SER 249
0.0104
TYR 250
0.0080
PHE 251
0.0067
THR 252
0.0088
GLN 253
0.0087
SER 254
0.0057
TYR 255
0.0057
ARG 256
0.0097
ARG 257
0.0086
ARG 258
0.0062
PHE 259
0.0084
GLY 260
0.0129
CYS 261
0.0113
THR 262
0.0104
PRO 263
0.0080
SER 264
0.0100
ARG 265
0.0105
SER 266
0.0073
ARG 267
0.0054
GLN 268
0.0071
GLY 269
0.0072
LYS 270
0.0055
ASP 271
0.0104
GLU 272
0.0155
CYS 273
0.0150
ARG 274
0.0177
ALA 275
0.0224
LYS 276
0.0299
ASN 277
0.0302
ASN 278
0.0386
NMA 278
0.0436
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.