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 = 0.0454
MET 1
0.0173
GLN 2
0.0228
GLY 3
0.0265
ALA 4
0.0331
LYS 5
0.0394
SER 6
0.0230
LEU 7
0.0183
GLY 8
0.0207
ARG 9
0.0081
LYS 10
0.0067
GLN 11
0.0053
ILE 12
0.0052
THR 13
0.0053
SER 14
0.0062
CYS 15
0.0073
HIS 16
0.0088
TRP 17
0.0065
ASN 18
0.0085
ILE 19
0.0081
PRO 20
0.0091
THR 21
0.0147
PHE 22
0.0142
GLU 23
0.0141
TYR 24
0.0133
ARG 25
0.0082
VAL 26
0.0068
ASN 27
0.0029
LYS 28
0.0038
GLU 29
0.0051
GLU 30
0.0067
GLY 31
0.0062
VAL 32
0.0061
TYR 33
0.0052
VAL 34
0.0072
LEU 35
0.0077
LEU 36
0.0101
GLU 37
0.0107
GLY 38
0.0091
GLU 39
0.0068
LEU 40
0.0049
THR 41
0.0078
VAL 42
0.0078
GLN 43
0.0122
ASP 44
0.0138
ILE 45
0.0217
ASP 46
0.0238
SER 47
0.0205
THR 48
0.0149
PHE 49
0.0127
CYS 50
0.0116
LEU 51
0.0096
ALA 52
0.0114
PRO 53
0.0120
GLY 54
0.0099
GLU 55
0.0091
LEU 56
0.0075
LEU 57
0.0079
PHE 58
0.0078
VAL 59
0.0064
ARG 60
0.0070
ARG 61
0.0055
GLY 62
0.0050
SER 63
0.0101
TYR 64
0.0092
VAL 65
0.0111
VAL 66
0.0073
SER 67
0.0058
THR 68
0.0013
LYS 69
0.0040
GLY 70
0.0043
LYS 71
0.0052
ASP 72
0.0092
SER 73
0.0073
ARG 74
0.0082
ILE 75
0.0056
LEU 76
0.0061
TRP 77
0.0050
ILE 78
0.0053
PRO 79
0.0058
LEU 80
0.0070
SER 81
0.0090
ALA 82
0.0078
GLN 83
0.0074
PHE 84
0.0078
LEU 85
0.0076
GLN 86
0.0086
GLY 87
0.0081
PHE 88
0.0070
VAL 89
0.0074
GLN 90
0.0077
ARG 91
0.0059
PHE 92
0.0036
GLY 93
0.0069
ALA 94
0.0064
LEU 95
0.0048
LEU 96
0.0060
SER 97
0.0059
GLU 98
0.0048
VAL 99
0.0072
GLU 100
0.0076
ARG 101
0.0089
CYS 102
0.0088
ASP 103
0.0091
GLU 104
0.0086
PRO 105
0.0090
VAL 106
0.0093
PRO 107
0.0103
GLY 108
0.0081
ILE 109
0.0084
ILE 110
0.0097
ALA 111
0.0074
PHE 112
0.0081
ALA 113
0.0081
ALA 114
0.0079
THR 115
0.0071
PRO 116
0.0068
LEU 117
0.0054
LEU 118
0.0060
ALA 119
0.0061
GLY 120
0.0058
CYS 121
0.0058
VAL 122
0.0064
LYS 123
0.0056
GLY 124
0.0056
LEU 125
0.0059
LYS 126
0.0066
GLU 127
0.0050
LEU 128
0.0046
LEU 129
0.0056
VAL 130
0.0053
HIS 131
0.0046
GLU 132
0.0052
HIS 133
0.0033
PRO 134
0.0031
PRO 135
0.0038
MET 136
0.0040
LEU 137
0.0040
ALA 138
0.0041
CYS 139
0.0038
LEU 140
0.0034
LYS 141
0.0043
ILE 142
0.0041
GLU 143
0.0042
GLU 144
0.0054
LEU 145
0.0050
LEU 146
0.0054
MET 147
0.0054
LEU 148
0.0054
PHE 149
0.0059
ALA 150
0.0067
PHE 151
0.0057
SER 152
0.0067
PRO 153
0.0081
GLN 154
0.0078
GLY 155
0.0079
PRO 156
0.0087
LEU 157
0.0085
LEU 158
0.0085
MET 159
0.0088
SER 160
0.0090
VAL 161
0.0091
LEU 162
0.0089
ARG 163
0.0092
GLN 164
0.0094
LEU 165
0.0091
SER 166
0.0093
ASN 167
0.0089
ARG 168
0.0077
HIS 169
0.0068
VAL 170
0.0085
GLU 171
0.0093
ARG 172
0.0080
LEU 173
0.0079
GLN 174
0.0103
LEU 175
0.0110
PHE 176
0.0096
MET 177
0.0119
GLU 178
0.0146
LYS 179
0.0152
HIS 180
0.0151
TYR 181
0.0136
LEU 182
0.0145
ASN 183
0.0166
GLU 184
0.0160
TRP 185
0.0148
LYS 186
0.0155
LEU 187
0.0112
SER 188
0.0125
ASP 189
0.0141
PHE 190
0.0109
SER 191
0.0084
ARG 192
0.0114
GLU 193
0.0129
PHE 194
0.0090
GLY 195
0.0072
MET 196
0.0050
GLY 197
0.0072
LEU 198
0.0081
THR 199
0.0069
THR 200
0.0036
PHE 201
0.0030
LYS 202
0.0024
GLU 203
0.0028
LEU 204
0.0031
PHE 205
0.0043
GLY 206
0.0037
SER 207
0.0059
VAL 208
0.0074
TYR 209
0.0079
GLY 210
0.0057
VAL 211
0.0037
SER 212
0.0034
PRO 213
0.0061
ARG 214
0.0074
ALA 215
0.0058
TRP 216
0.0071
ILE 217
0.0095
SER 218
0.0085
GLU 219
0.0066
ARG 220
0.0094
ARG 221
0.0097
ILE 222
0.0050
LEU 223
0.0071
TYR 224
0.0085
ALA 225
0.0049
HIS 226
0.0056
GLN 227
0.0074
LEU 228
0.0068
LEU 229
0.0055
LEU 230
0.0079
ASN 231
0.0082
SER 232
0.0072
ASP 233
0.0064
MET 234
0.0061
SER 235
0.0062
ILE 236
0.0066
VAL 237
0.0101
ASP 238
0.0098
ILE 239
0.0075
ALA 240
0.0083
MET 241
0.0122
GLU 242
0.0121
ALA 243
0.0109
GLY 244
0.0131
PHE 245
0.0112
SER 246
0.0160
SER 247
0.0150
GLN 248
0.0120
SER 249
0.0148
TYR 250
0.0126
PHE 251
0.0087
THR 252
0.0091
GLN 253
0.0110
SER 254
0.0075
TYR 255
0.0056
ARG 256
0.0081
ARG 257
0.0083
ARG 258
0.0044
PHE 259
0.0064
GLY 260
0.0089
CYS 261
0.0097
THR 262
0.0086
PRO 263
0.0062
SER 264
0.0074
ARG 265
0.0089
SER 266
0.0077
ARG 267
0.0073
GLN 268
0.0095
GLY 269
0.0110
LYS 270
0.0086
ASP 271
0.0090
GLU 272
0.0091
CYS 273
0.0069
ARG 274
0.0070
ALA 275
0.0107
LYS 276
0.0145
ASN 277
0.0140
ASN 278
0.0123
NMA 278
0.0146
MET 1
0.0253
GLN 2
0.0252
GLY 3
0.0333
ALA 4
0.0378
LYS 5
0.0454
SER 6
0.0251
LEU 7
0.0179
GLY 8
0.0239
ARG 9
0.0096
LYS 10
0.0085
GLN 11
0.0073
ILE 12
0.0063
THR 13
0.0059
SER 14
0.0062
CYS 15
0.0067
HIS 16
0.0081
TRP 17
0.0060
ASN 18
0.0074
ILE 19
0.0058
PRO 20
0.0061
THR 21
0.0108
PHE 22
0.0107
GLU 23
0.0106
TYR 24
0.0103
ARG 25
0.0062
VAL 26
0.0054
ASN 27
0.0025
LYS 28
0.0031
GLU 29
0.0048
GLU 30
0.0061
GLY 31
0.0060
VAL 32
0.0061
TYR 33
0.0057
VAL 34
0.0075
LEU 35
0.0079
LEU 36
0.0099
GLU 37
0.0105
GLY 38
0.0093
GLU 39
0.0073
LEU 40
0.0053
THR 41
0.0068
VAL 42
0.0068
GLN 43
0.0104
ASP 44
0.0120
ILE 45
0.0192
ASP 46
0.0214
SER 47
0.0185
THR 48
0.0131
PHE 49
0.0115
CYS 50
0.0106
LEU 51
0.0092
ALA 52
0.0109
PRO 53
0.0116
GLY 54
0.0096
GLU 55
0.0090
LEU 56
0.0077
LEU 57
0.0079
PHE 58
0.0076
VAL 59
0.0062
ARG 60
0.0066
ARG 61
0.0049
GLY 62
0.0047
SER 63
0.0084
TYR 64
0.0075
VAL 65
0.0087
VAL 66
0.0053
SER 67
0.0038
THR 68
0.0017
LYS 69
0.0023
GLY 70
0.0036
LYS 71
0.0063
ASP 72
0.0091
SER 73
0.0077
ARG 74
0.0081
ILE 75
0.0061
LEU 76
0.0064
TRP 77
0.0055
ILE 78
0.0055
PRO 79
0.0060
LEU 80
0.0071
SER 81
0.0077
ALA 82
0.0060
GLN 83
0.0059
PHE 84
0.0069
LEU 85
0.0070
GLN 86
0.0077
GLY 87
0.0072
PHE 88
0.0068
VAL 89
0.0074
GLN 90
0.0072
ARG 91
0.0054
PHE 92
0.0042
GLY 93
0.0077
ALA 94
0.0078
LEU 95
0.0067
LEU 96
0.0075
SER 97
0.0078
GLU 98
0.0078
VAL 99
0.0099
GLU 100
0.0099
ARG 101
0.0097
CYS 102
0.0103
ASP 103
0.0098
GLU 104
0.0098
PRO 105
0.0095
VAL 106
0.0094
PRO 107
0.0100
GLY 108
0.0078
ILE 109
0.0082
ILE 110
0.0096
ALA 111
0.0075
PHE 112
0.0082
ALA 113
0.0083
ALA 114
0.0079
THR 115
0.0066
PRO 116
0.0059
LEU 117
0.0046
LEU 118
0.0059
ALA 119
0.0058
GLY 120
0.0054
CYS 121
0.0058
VAL 122
0.0065
LYS 123
0.0056
GLY 124
0.0060
LEU 125
0.0065
LYS 126
0.0071
GLU 127
0.0059
LEU 128
0.0060
LEU 129
0.0068
VAL 130
0.0065
HIS 131
0.0064
GLU 132
0.0070
HIS 133
0.0050
PRO 134
0.0045
PRO 135
0.0057
MET 136
0.0051
LEU 137
0.0047
ALA 138
0.0052
CYS 139
0.0052
LEU 140
0.0041
LYS 141
0.0047
ILE 142
0.0048
GLU 143
0.0048
GLU 144
0.0056
LEU 145
0.0054
LEU 146
0.0059
MET 147
0.0060
LEU 148
0.0059
PHE 149
0.0064
ALA 150
0.0075
PHE 151
0.0071
SER 152
0.0078
PRO 153
0.0097
GLN 154
0.0089
GLY 155
0.0089
PRO 156
0.0103
LEU 157
0.0093
LEU 158
0.0088
MET 159
0.0092
SER 160
0.0091
VAL 161
0.0086
LEU 162
0.0082
ARG 163
0.0085
GLN 164
0.0080
LEU 165
0.0078
SER 166
0.0079
ASN 167
0.0073
ARG 168
0.0074
HIS 169
0.0066
VAL 170
0.0075
GLU 171
0.0086
ARG 172
0.0079
LEU 173
0.0078
GLN 174
0.0095
LEU 175
0.0109
PHE 176
0.0099
MET 177
0.0118
GLU 178
0.0140
LYS 179
0.0151
HIS 180
0.0149
TYR 181
0.0130
LEU 182
0.0137
ASN 183
0.0172
GLU 184
0.0175
TRP 185
0.0163
LYS 186
0.0171
LEU 187
0.0126
SER 188
0.0132
ASP 189
0.0148
PHE 190
0.0116
SER 191
0.0090
ARG 192
0.0114
GLU 193
0.0136
PHE 194
0.0102
GLY 195
0.0080
MET 196
0.0055
GLY 197
0.0066
LEU 198
0.0085
THR 199
0.0082
THR 200
0.0055
PHE 201
0.0051
LYS 202
0.0057
GLU 203
0.0058
LEU 204
0.0050
PHE 205
0.0053
GLY 206
0.0047
SER 207
0.0053
VAL 208
0.0063
TYR 209
0.0061
GLY 210
0.0050
VAL 211
0.0047
SER 212
0.0058
PRO 213
0.0068
ARG 214
0.0081
ALA 215
0.0062
TRP 216
0.0065
ILE 217
0.0090
SER 218
0.0079
GLU 219
0.0054
ARG 220
0.0082
ARG 221
0.0088
ILE 222
0.0038
LEU 223
0.0056
TYR 224
0.0075
ALA 225
0.0040
HIS 226
0.0041
GLN 227
0.0069
LEU 228
0.0065
LEU 229
0.0046
LEU 230
0.0077
ASN 231
0.0085
SER 232
0.0079
ASP 233
0.0070
MET 234
0.0051
SER 235
0.0031
ILE 236
0.0040
VAL 237
0.0083
ASP 238
0.0080
ILE 239
0.0060
ALA 240
0.0078
MET 241
0.0120
GLU 242
0.0115
ALA 243
0.0103
GLY 244
0.0134
PHE 245
0.0120
SER 246
0.0180
SER 247
0.0162
GLN 248
0.0122
SER 249
0.0161
TYR 250
0.0150
PHE 251
0.0096
THR 252
0.0099
GLN 253
0.0139
SER 254
0.0104
TYR 255
0.0070
ARG 256
0.0106
ARG 257
0.0124
ARG 258
0.0068
PHE 259
0.0083
GLY 260
0.0126
CYS 261
0.0122
THR 262
0.0100
PRO 263
0.0059
SER 264
0.0078
ARG 265
0.0106
SER 266
0.0083
ARG 267
0.0073
GLN 268
0.0112
GLY 269
0.0124
LYS 270
0.0080
ASP 271
0.0101
GLU 272
0.0118
CYS 273
0.0105
ARG 274
0.0095
ALA 275
0.0111
LYS 276
0.0117
ASN 277
0.0132
ASN 278
0.0113
NMA 278
0.0215
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.