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 = 0.0288
MET 1
0.0105
GLN 2
0.0107
GLY 3
0.0121
ALA 4
0.0083
LYS 5
0.0120
SER 6
0.0130
LEU 7
0.0104
GLY 8
0.0141
ARG 9
0.0155
LYS 10
0.0134
GLN 11
0.0100
ILE 12
0.0092
THR 13
0.0119
SER 14
0.0131
CYS 15
0.0162
HIS 16
0.0184
TRP 17
0.0158
ASN 18
0.0172
ILE 19
0.0117
PRO 20
0.0097
THR 21
0.0055
PHE 22
0.0087
GLU 23
0.0142
TYR 24
0.0174
ARG 25
0.0173
VAL 26
0.0206
ASN 27
0.0141
LYS 28
0.0159
GLU 29
0.0127
GLU 30
0.0085
GLY 31
0.0060
VAL 32
0.0030
TYR 33
0.0032
VAL 34
0.0044
LEU 35
0.0075
LEU 36
0.0117
GLU 37
0.0155
GLY 38
0.0156
GLU 39
0.0117
LEU 40
0.0053
THR 41
0.0040
VAL 42
0.0059
GLN 43
0.0123
ASP 44
0.0175
ILE 45
0.0263
ASP 46
0.0274
SER 47
0.0220
THR 48
0.0148
PHE 49
0.0113
CYS 50
0.0104
LEU 51
0.0084
ALA 52
0.0126
PRO 53
0.0136
GLY 54
0.0100
GLU 55
0.0073
LEU 56
0.0033
LEU 57
0.0029
PHE 58
0.0036
VAL 59
0.0069
ARG 60
0.0102
ARG 61
0.0131
GLY 62
0.0155
SER 63
0.0204
TYR 64
0.0147
VAL 65
0.0128
VAL 66
0.0068
SER 67
0.0032
THR 68
0.0075
LYS 69
0.0085
GLY 70
0.0139
LYS 71
0.0179
ASP 72
0.0204
SER 73
0.0154
ARG 74
0.0144
ILE 75
0.0089
LEU 76
0.0084
TRP 77
0.0081
ILE 78
0.0060
PRO 79
0.0076
LEU 80
0.0078
SER 81
0.0089
ALA 82
0.0078
GLN 83
0.0066
PHE 84
0.0053
LEU 85
0.0046
GLN 86
0.0047
GLY 87
0.0046
PHE 88
0.0031
VAL 89
0.0034
GLN 90
0.0030
ARG 91
0.0025
PHE 92
0.0013
GLY 93
0.0037
ALA 94
0.0037
LEU 95
0.0015
LEU 96
0.0028
SER 97
0.0043
GLU 98
0.0036
VAL 99
0.0047
GLU 100
0.0067
ARG 101
0.0086
CYS 102
0.0113
ASP 103
0.0152
GLU 104
0.0172
PRO 105
0.0163
VAL 106
0.0133
PRO 107
0.0129
GLY 108
0.0131
ILE 109
0.0099
ILE 110
0.0083
ALA 111
0.0064
PHE 112
0.0062
ALA 113
0.0084
ALA 114
0.0079
THR 115
0.0057
PRO 116
0.0062
LEU 117
0.0043
LEU 118
0.0040
ALA 119
0.0058
GLY 120
0.0047
CYS 121
0.0042
VAL 122
0.0049
LYS 123
0.0050
GLY 124
0.0049
LEU 125
0.0051
LYS 126
0.0071
GLU 127
0.0063
LEU 128
0.0064
LEU 129
0.0090
VAL 130
0.0081
HIS 131
0.0055
GLU 132
0.0041
HIS 133
0.0034
PRO 134
0.0031
PRO 135
0.0035
MET 136
0.0034
LEU 137
0.0033
ALA 138
0.0050
CYS 139
0.0046
LEU 140
0.0034
LYS 141
0.0038
ILE 142
0.0036
GLU 143
0.0033
GLU 144
0.0028
LEU 145
0.0021
LEU 146
0.0015
MET 147
0.0014
LEU 148
0.0025
PHE 149
0.0022
ALA 150
0.0029
PHE 151
0.0038
SER 152
0.0059
PRO 153
0.0094
GLN 154
0.0083
GLY 155
0.0062
PRO 156
0.0082
LEU 157
0.0090
LEU 158
0.0063
MET 159
0.0061
SER 160
0.0088
VAL 161
0.0083
LEU 162
0.0060
ARG 163
0.0077
GLN 164
0.0090
LEU 165
0.0067
SER 166
0.0049
ASN 167
0.0031
ARG 168
0.0034
HIS 169
0.0025
VAL 170
0.0028
GLU 171
0.0027
ARG 172
0.0016
LEU 173
0.0021
GLN 174
0.0011
LEU 175
0.0027
PHE 176
0.0035
MET 177
0.0031
GLU 178
0.0041
LYS 179
0.0058
HIS 180
0.0074
TYR 181
0.0061
LEU 182
0.0073
ASN 183
0.0105
GLU 184
0.0111
TRP 185
0.0113
LYS 186
0.0150
LEU 187
0.0137
SER 188
0.0170
ASP 189
0.0158
PHE 190
0.0112
SER 191
0.0131
ARG 192
0.0162
GLU 193
0.0140
PHE 194
0.0100
GLY 195
0.0134
MET 196
0.0147
GLY 197
0.0185
LEU 198
0.0180
THR 199
0.0194
THR 200
0.0169
PHE 201
0.0128
LYS 202
0.0137
GLU 203
0.0154
LEU 204
0.0107
PHE 205
0.0085
GLY 206
0.0120
SER 207
0.0121
VAL 208
0.0083
TYR 209
0.0075
GLY 210
0.0121
VAL 211
0.0103
SER 212
0.0104
PRO 213
0.0078
ARG 214
0.0085
ALA 215
0.0062
TRP 216
0.0037
ILE 217
0.0049
SER 218
0.0049
GLU 219
0.0053
ARG 220
0.0054
ARG 221
0.0063
ILE 222
0.0070
LEU 223
0.0066
TYR 224
0.0066
ALA 225
0.0073
HIS 226
0.0072
GLN 227
0.0066
LEU 228
0.0074
LEU 229
0.0078
LEU 230
0.0075
ASN 231
0.0064
SER 232
0.0065
ASP 233
0.0071
MET 234
0.0075
SER 235
0.0088
ILE 236
0.0096
VAL 237
0.0096
ASP 238
0.0088
ILE 239
0.0085
ALA 240
0.0092
MET 241
0.0088
GLU 242
0.0074
ALA 243
0.0080
GLY 244
0.0083
PHE 245
0.0087
SER 246
0.0106
SER 247
0.0107
GLN 248
0.0105
SER 249
0.0109
TYR 250
0.0104
PHE 251
0.0098
THR 252
0.0106
GLN 253
0.0108
SER 254
0.0100
TYR 255
0.0097
ARG 256
0.0102
ARG 257
0.0102
ARG 258
0.0092
PHE 259
0.0086
GLY 260
0.0097
CYS 261
0.0103
THR 262
0.0106
PRO 263
0.0100
SER 264
0.0106
ARG 265
0.0105
SER 266
0.0095
ARG 267
0.0093
GLN 268
0.0100
GLY 269
0.0094
LYS 270
0.0093
ASP 271
0.0091
GLU 272
0.0101
CYS 273
0.0103
ARG 274
0.0099
ALA 275
0.0123
LYS 276
0.0146
ASN 277
0.0116
ASN 278
0.0119
NMA 278
0.0161
MET 1
0.0096
GLN 2
0.0090
GLY 3
0.0094
ALA 4
0.0064
LYS 5
0.0099
SER 6
0.0117
LEU 7
0.0107
GLY 8
0.0145
ARG 9
0.0168
LYS 10
0.0144
GLN 11
0.0109
ILE 12
0.0097
THR 13
0.0122
SER 14
0.0133
CYS 15
0.0163
HIS 16
0.0188
TRP 17
0.0160
ASN 18
0.0178
ILE 19
0.0116
PRO 20
0.0106
THR 21
0.0035
PHE 22
0.0066
GLU 23
0.0125
TYR 24
0.0164
ARG 25
0.0169
VAL 26
0.0210
ASN 27
0.0149
LYS 28
0.0171
GLU 29
0.0139
GLU 30
0.0097
GLY 31
0.0069
VAL 32
0.0037
TYR 33
0.0029
VAL 34
0.0041
LEU 35
0.0078
LEU 36
0.0122
GLU 37
0.0166
GLY 38
0.0172
GLU 39
0.0134
LEU 40
0.0066
THR 41
0.0058
VAL 42
0.0064
GLN 43
0.0129
ASP 44
0.0183
ILE 45
0.0276
ASP 46
0.0288
SER 47
0.0234
THR 48
0.0160
PHE 49
0.0126
CYS 50
0.0121
LEU 51
0.0097
ALA 52
0.0140
PRO 53
0.0146
GLY 54
0.0101
GLU 55
0.0076
LEU 56
0.0033
LEU 57
0.0034
PHE 58
0.0048
VAL 59
0.0081
ARG 60
0.0115
ARG 61
0.0143
GLY 62
0.0166
SER 63
0.0209
TYR 64
0.0148
VAL 65
0.0121
VAL 66
0.0055
SER 67
0.0024
THR 68
0.0087
LYS 69
0.0109
GLY 70
0.0158
LYS 71
0.0200
ASP 72
0.0219
SER 73
0.0165
ARG 74
0.0150
ILE 75
0.0089
LEU 76
0.0083
TRP 77
0.0081
ILE 78
0.0062
PRO 79
0.0084
LEU 80
0.0090
SER 81
0.0096
ALA 82
0.0081
GLN 83
0.0066
PHE 84
0.0063
LEU 85
0.0059
GLN 86
0.0058
GLY 87
0.0057
PHE 88
0.0045
VAL 89
0.0050
GLN 90
0.0043
ARG 91
0.0035
PHE 92
0.0027
GLY 93
0.0049
ALA 94
0.0047
LEU 95
0.0033
LEU 96
0.0044
SER 97
0.0056
GLU 98
0.0048
VAL 99
0.0057
GLU 100
0.0070
ARG 101
0.0084
CYS 102
0.0115
ASP 103
0.0153
GLU 104
0.0174
PRO 105
0.0172
VAL 106
0.0144
PRO 107
0.0139
GLY 108
0.0145
ILE 109
0.0110
ILE 110
0.0091
ALA 111
0.0071
PHE 112
0.0065
ALA 113
0.0085
ALA 114
0.0078
THR 115
0.0052
PRO 116
0.0051
LEU 117
0.0029
LEU 118
0.0026
ALA 119
0.0047
GLY 120
0.0040
CYS 121
0.0034
VAL 122
0.0042
LYS 123
0.0049
GLY 124
0.0050
LEU 125
0.0050
LYS 126
0.0073
GLU 127
0.0068
LEU 128
0.0070
LEU 129
0.0096
VAL 130
0.0091
HIS 131
0.0067
GLU 132
0.0058
HIS 133
0.0050
PRO 134
0.0048
PRO 135
0.0053
MET 136
0.0045
LEU 137
0.0045
ALA 138
0.0057
CYS 139
0.0052
LEU 140
0.0039
LYS 141
0.0039
ILE 142
0.0038
GLU 143
0.0036
GLU 144
0.0025
LEU 145
0.0014
LEU 146
0.0026
MET 147
0.0014
LEU 148
0.0010
PHE 149
0.0024
ALA 150
0.0037
PHE 151
0.0034
SER 152
0.0053
PRO 153
0.0091
GLN 154
0.0085
GLY 155
0.0068
PRO 156
0.0087
LEU 157
0.0098
LEU 158
0.0074
MET 159
0.0073
SER 160
0.0099
VAL 161
0.0096
LEU 162
0.0074
ARG 163
0.0089
GLN 164
0.0102
LEU 165
0.0076
SER 166
0.0058
ASN 167
0.0033
ARG 168
0.0029
HIS 169
0.0012
VAL 170
0.0011
GLU 171
0.0019
ARG 172
0.0016
LEU 173
0.0027
GLN 174
0.0017
LEU 175
0.0036
PHE 176
0.0050
MET 177
0.0049
GLU 178
0.0053
LYS 179
0.0067
HIS 180
0.0087
TYR 181
0.0076
LEU 182
0.0085
ASN 183
0.0121
GLU 184
0.0129
TRP 185
0.0129
LYS 186
0.0160
LEU 187
0.0144
SER 188
0.0171
ASP 189
0.0162
PHE 190
0.0122
SER 191
0.0132
ARG 192
0.0161
GLU 193
0.0143
PHE 194
0.0105
GLY 195
0.0130
MET 196
0.0140
GLY 197
0.0175
LEU 198
0.0172
THR 199
0.0179
THR 200
0.0155
PHE 201
0.0122
LYS 202
0.0127
GLU 203
0.0135
LEU 204
0.0093
PHE 205
0.0074
GLY 206
0.0097
SER 207
0.0095
VAL 208
0.0059
TYR 209
0.0048
GLY 210
0.0087
VAL 211
0.0079
SER 212
0.0093
PRO 213
0.0084
ARG 214
0.0096
ALA 215
0.0069
TRP 216
0.0054
ILE 217
0.0070
SER 218
0.0071
GLU 219
0.0068
ARG 220
0.0067
ARG 221
0.0078
ILE 222
0.0082
LEU 223
0.0074
TYR 224
0.0074
ALA 225
0.0083
HIS 226
0.0078
GLN 227
0.0069
LEU 228
0.0080
LEU 229
0.0087
LEU 230
0.0079
ASN 231
0.0063
SER 232
0.0074
ASP 233
0.0090
MET 234
0.0095
SER 235
0.0112
ILE 236
0.0119
VAL 237
0.0121
ASP 238
0.0112
ILE 239
0.0103
ALA 240
0.0111
MET 241
0.0109
GLU 242
0.0088
ALA 243
0.0094
GLY 244
0.0099
PHE 245
0.0106
SER 246
0.0133
SER 247
0.0134
GLN 248
0.0129
SER 249
0.0133
TYR 250
0.0127
PHE 251
0.0118
THR 252
0.0125
GLN 253
0.0128
SER 254
0.0118
TYR 255
0.0110
ARG 256
0.0114
ARG 257
0.0114
ARG 258
0.0101
PHE 259
0.0093
GLY 260
0.0102
CYS 261
0.0112
THR 262
0.0120
PRO 263
0.0115
SER 264
0.0125
ARG 265
0.0119
SER 266
0.0102
ARG 267
0.0103
GLN 268
0.0113
GLY 269
0.0101
LYS 270
0.0090
ASP 271
0.0085
GLU 272
0.0093
CYS 273
0.0096
ARG 274
0.0079
ALA 275
0.0098
LYS 276
0.0113
ASN 277
0.0093
ASN 278
0.0097
NMA 278
0.0130
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.