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 = 0.0442
MET 1
0.0133
GLN 2
0.0148
GLY 3
0.0139
ALA 4
0.0185
LYS 5
0.0272
SER 6
0.0098
LEU 7
0.0083
GLY 8
0.0144
ARG 9
0.0032
LYS 10
0.0029
GLN 11
0.0025
ILE 12
0.0029
THR 13
0.0043
SER 14
0.0063
CYS 15
0.0130
HIS 16
0.0156
TRP 17
0.0145
ASN 18
0.0174
ILE 19
0.0144
PRO 20
0.0129
THR 21
0.0135
PHE 22
0.0142
GLU 23
0.0173
TYR 24
0.0175
ARG 25
0.0157
VAL 26
0.0163
ASN 27
0.0088
LYS 28
0.0085
GLU 29
0.0065
GLU 30
0.0043
GLY 31
0.0041
VAL 32
0.0035
TYR 33
0.0042
VAL 34
0.0058
LEU 35
0.0072
LEU 36
0.0101
GLU 37
0.0131
GLY 38
0.0134
GLU 39
0.0093
LEU 40
0.0055
THR 41
0.0032
VAL 42
0.0054
GLN 43
0.0096
ASP 44
0.0130
ILE 45
0.0207
ASP 46
0.0205
SER 47
0.0159
THR 48
0.0098
PHE 49
0.0063
CYS 50
0.0051
LEU 51
0.0058
ALA 52
0.0089
PRO 53
0.0107
GLY 54
0.0077
GLU 55
0.0062
LEU 56
0.0044
LEU 57
0.0031
PHE 58
0.0031
VAL 59
0.0032
ARG 60
0.0040
ARG 61
0.0064
GLY 62
0.0079
SER 63
0.0155
TYR 64
0.0122
VAL 65
0.0133
VAL 66
0.0091
SER 67
0.0077
THR 68
0.0083
LYS 69
0.0080
GLY 70
0.0138
LYS 71
0.0158
ASP 72
0.0177
SER 73
0.0136
ARG 74
0.0121
ILE 75
0.0075
LEU 76
0.0066
TRP 77
0.0054
ILE 78
0.0038
PRO 79
0.0037
LEU 80
0.0036
SER 81
0.0061
ALA 82
0.0067
GLN 83
0.0088
PHE 84
0.0065
LEU 85
0.0061
GLN 86
0.0075
GLY 87
0.0080
PHE 88
0.0068
VAL 89
0.0074
GLN 90
0.0084
ARG 91
0.0058
PHE 92
0.0057
GLY 93
0.0084
ALA 94
0.0090
LEU 95
0.0068
LEU 96
0.0079
SER 97
0.0090
GLU 98
0.0084
VAL 99
0.0075
GLU 100
0.0083
ARG 101
0.0091
CYS 102
0.0066
ASP 103
0.0067
GLU 104
0.0030
PRO 105
0.0014
VAL 106
0.0018
PRO 107
0.0030
GLY 108
0.0051
ILE 109
0.0038
ILE 110
0.0026
ALA 111
0.0033
PHE 112
0.0041
ALA 113
0.0048
ALA 114
0.0058
THR 115
0.0044
PRO 116
0.0030
LEU 117
0.0028
LEU 118
0.0031
ALA 119
0.0032
GLY 120
0.0037
CYS 121
0.0033
VAL 122
0.0035
LYS 123
0.0027
GLY 124
0.0023
LEU 125
0.0030
LYS 126
0.0036
GLU 127
0.0018
LEU 128
0.0015
LEU 129
0.0019
VAL 130
0.0015
HIS 131
0.0038
GLU 132
0.0066
HIS 133
0.0054
PRO 134
0.0051
PRO 135
0.0036
MET 136
0.0040
LEU 137
0.0037
ALA 138
0.0021
CYS 139
0.0023
LEU 140
0.0030
LYS 141
0.0023
ILE 142
0.0026
GLU 143
0.0025
GLU 144
0.0025
LEU 145
0.0030
LEU 146
0.0037
MET 147
0.0034
LEU 148
0.0030
PHE 149
0.0036
ALA 150
0.0046
PHE 151
0.0039
SER 152
0.0032
PRO 153
0.0037
GLN 154
0.0032
GLY 155
0.0039
PRO 156
0.0045
LEU 157
0.0034
LEU 158
0.0040
MET 159
0.0054
SER 160
0.0046
VAL 161
0.0043
LEU 162
0.0058
ARG 163
0.0064
GLN 164
0.0055
LEU 165
0.0056
SER 166
0.0074
ASN 167
0.0073
ARG 168
0.0078
HIS 169
0.0095
VAL 170
0.0099
GLU 171
0.0088
ARG 172
0.0091
LEU 173
0.0103
GLN 174
0.0096
LEU 175
0.0089
PHE 176
0.0094
MET 177
0.0092
GLU 178
0.0096
LYS 179
0.0084
HIS 180
0.0099
TYR 181
0.0087
LEU 182
0.0085
ASN 183
0.0115
GLU 184
0.0113
TRP 185
0.0109
LYS 186
0.0153
LEU 187
0.0132
SER 188
0.0141
ASP 189
0.0139
PHE 190
0.0121
SER 191
0.0120
ARG 192
0.0146
GLU 193
0.0138
PHE 194
0.0122
GLY 195
0.0141
MET 196
0.0135
GLY 197
0.0140
LEU 198
0.0131
THR 199
0.0123
THR 200
0.0123
PHE 201
0.0117
LYS 202
0.0115
GLU 203
0.0116
LEU 204
0.0111
PHE 205
0.0111
GLY 206
0.0117
SER 207
0.0116
VAL 208
0.0117
TYR 209
0.0120
GLY 210
0.0150
VAL 211
0.0138
SER 212
0.0125
PRO 213
0.0113
ARG 214
0.0113
ALA 215
0.0118
TRP 216
0.0103
ILE 217
0.0098
SER 218
0.0096
GLU 219
0.0087
ARG 220
0.0092
ARG 221
0.0090
ILE 222
0.0086
LEU 223
0.0091
TYR 224
0.0091
ALA 225
0.0097
HIS 226
0.0097
GLN 227
0.0094
LEU 228
0.0096
LEU 229
0.0096
LEU 230
0.0096
ASN 231
0.0078
SER 232
0.0073
ASP 233
0.0069
MET 234
0.0081
SER 235
0.0088
ILE 236
0.0095
VAL 237
0.0096
ASP 238
0.0095
ILE 239
0.0095
ALA 240
0.0089
MET 241
0.0090
GLU 242
0.0080
ALA 243
0.0091
GLY 244
0.0089
PHE 245
0.0086
SER 246
0.0090
SER 247
0.0090
GLN 248
0.0093
SER 249
0.0086
TYR 250
0.0085
PHE 251
0.0090
THR 252
0.0090
GLN 253
0.0084
SER 254
0.0086
TYR 255
0.0092
ARG 256
0.0089
ARG 257
0.0087
ARG 258
0.0082
PHE 259
0.0091
GLY 260
0.0085
CYS 261
0.0103
THR 262
0.0100
PRO 263
0.0105
SER 264
0.0105
ARG 265
0.0108
SER 266
0.0111
ARG 267
0.0104
GLN 268
0.0104
GLY 269
0.0104
LYS 270
0.0112
ASP 271
0.0113
GLU 272
0.0118
CYS 273
0.0132
ARG 274
0.0120
ALA 275
0.0118
LYS 276
0.0110
ASN 277
0.0038
ASN 278
0.0163
NMA 278
0.0216
MET 1
0.0228
GLN 2
0.0217
GLY 3
0.0185
ALA 4
0.0290
LYS 5
0.0442
SER 6
0.0185
LEU 7
0.0160
GLY 8
0.0244
ARG 9
0.0100
LYS 10
0.0089
GLN 11
0.0085
ILE 12
0.0084
THR 13
0.0083
SER 14
0.0087
CYS 15
0.0138
HIS 16
0.0149
TRP 17
0.0137
ASN 18
0.0165
ILE 19
0.0153
PRO 20
0.0152
THR 21
0.0169
PHE 22
0.0157
GLU 23
0.0168
TYR 24
0.0145
ARG 25
0.0130
VAL 26
0.0120
ASN 27
0.0087
LYS 28
0.0092
GLU 29
0.0089
GLU 30
0.0074
GLY 31
0.0077
VAL 32
0.0074
TYR 33
0.0076
VAL 34
0.0085
LEU 35
0.0085
LEU 36
0.0104
GLU 37
0.0113
GLY 38
0.0104
GLU 39
0.0079
LEU 40
0.0070
THR 41
0.0053
VAL 42
0.0058
GLN 43
0.0064
ASP 44
0.0069
ILE 45
0.0103
ASP 46
0.0092
SER 47
0.0067
THR 48
0.0050
PHE 49
0.0025
CYS 50
0.0028
LEU 51
0.0052
ALA 52
0.0068
PRO 53
0.0092
GLY 54
0.0085
GLU 55
0.0073
LEU 56
0.0070
LEU 57
0.0060
PHE 58
0.0065
VAL 59
0.0055
ARG 60
0.0057
ARG 61
0.0066
GLY 62
0.0059
SER 63
0.0094
TYR 64
0.0088
VAL 65
0.0110
VAL 66
0.0099
SER 67
0.0102
THR 68
0.0099
LYS 69
0.0103
GLY 70
0.0136
LYS 71
0.0129
ASP 72
0.0138
SER 73
0.0120
ARG 74
0.0125
ILE 75
0.0095
LEU 76
0.0097
TRP 77
0.0090
ILE 78
0.0080
PRO 79
0.0081
LEU 80
0.0081
SER 81
0.0083
ALA 82
0.0079
GLN 83
0.0074
PHE 84
0.0079
LEU 85
0.0078
GLN 86
0.0076
GLY 87
0.0081
PHE 88
0.0078
VAL 89
0.0077
GLN 90
0.0068
ARG 91
0.0058
PHE 92
0.0059
GLY 93
0.0080
ALA 94
0.0083
LEU 95
0.0070
LEU 96
0.0081
SER 97
0.0089
GLU 98
0.0084
VAL 99
0.0089
GLU 100
0.0091
ARG 101
0.0095
CYS 102
0.0085
ASP 103
0.0089
GLU 104
0.0067
PRO 105
0.0052
VAL 106
0.0051
PRO 107
0.0037
GLY 108
0.0033
ILE 109
0.0034
ILE 110
0.0042
ALA 111
0.0053
PHE 112
0.0064
ALA 113
0.0066
ALA 114
0.0077
THR 115
0.0070
PRO 116
0.0062
LEU 117
0.0061
LEU 118
0.0065
ALA 119
0.0063
GLY 120
0.0069
CYS 121
0.0070
VAL 122
0.0071
LYS 123
0.0059
GLY 124
0.0058
LEU 125
0.0070
LYS 126
0.0072
GLU 127
0.0052
LEU 128
0.0045
LEU 129
0.0058
VAL 130
0.0041
HIS 131
0.0017
GLU 132
0.0035
HIS 133
0.0020
PRO 134
0.0017
PRO 135
0.0009
MET 136
0.0013
LEU 137
0.0019
ALA 138
0.0039
CYS 139
0.0039
LEU 140
0.0039
LYS 141
0.0056
ILE 142
0.0065
GLU 143
0.0065
GLU 144
0.0063
LEU 145
0.0068
LEU 146
0.0074
MET 147
0.0068
LEU 148
0.0067
PHE 149
0.0072
ALA 150
0.0076
PHE 151
0.0070
SER 152
0.0068
PRO 153
0.0066
GLN 154
0.0064
GLY 155
0.0071
PRO 156
0.0074
LEU 157
0.0065
LEU 158
0.0071
MET 159
0.0078
SER 160
0.0073
VAL 161
0.0069
LEU 162
0.0074
ARG 163
0.0079
GLN 164
0.0070
LEU 165
0.0067
SER 166
0.0071
ASN 167
0.0058
ARG 168
0.0048
HIS 169
0.0061
VAL 170
0.0060
GLU 171
0.0050
ARG 172
0.0051
LEU 173
0.0056
GLN 174
0.0040
LEU 175
0.0038
PHE 176
0.0049
MET 177
0.0046
GLU 178
0.0041
LYS 179
0.0033
HIS 180
0.0082
TYR 181
0.0071
LEU 182
0.0085
ASN 183
0.0110
GLU 184
0.0107
TRP 185
0.0099
LYS 186
0.0123
LEU 187
0.0096
SER 188
0.0117
ASP 189
0.0123
PHE 190
0.0098
SER 191
0.0100
ARG 192
0.0133
GLU 193
0.0127
PHE 194
0.0104
GLY 195
0.0134
MET 196
0.0125
GLY 197
0.0129
LEU 198
0.0105
THR 199
0.0094
THR 200
0.0103
PHE 201
0.0085
LYS 202
0.0062
GLU 203
0.0070
LEU 204
0.0071
PHE 205
0.0050
GLY 206
0.0043
SER 207
0.0061
VAL 208
0.0053
TYR 209
0.0038
GLY 210
0.0050
VAL 211
0.0033
SER 212
0.0030
PRO 213
0.0051
ARG 214
0.0062
ALA 215
0.0056
TRP 216
0.0051
ILE 217
0.0069
SER 218
0.0074
GLU 219
0.0087
ARG 220
0.0093
ARG 221
0.0098
ILE 222
0.0112
LEU 223
0.0118
TYR 224
0.0113
ALA 225
0.0118
HIS 226
0.0116
GLN 227
0.0111
LEU 228
0.0112
LEU 229
0.0110
LEU 230
0.0108
ASN 231
0.0089
SER 232
0.0090
ASP 233
0.0088
MET 234
0.0094
SER 235
0.0100
ILE 236
0.0113
VAL 237
0.0112
ASP 238
0.0109
ILE 239
0.0113
ALA 240
0.0108
MET 241
0.0109
GLU 242
0.0102
ALA 243
0.0109
GLY 244
0.0106
PHE 245
0.0105
SER 246
0.0107
SER 247
0.0106
GLN 248
0.0111
SER 249
0.0104
TYR 250
0.0107
PHE 251
0.0113
THR 252
0.0117
GLN 253
0.0120
SER 254
0.0123
TYR 255
0.0125
ARG 256
0.0132
ARG 257
0.0140
ARG 258
0.0127
PHE 259
0.0132
GLY 260
0.0136
CYS 261
0.0145
THR 262
0.0132
PRO 263
0.0124
SER 264
0.0121
ARG 265
0.0126
SER 266
0.0129
ARG 267
0.0116
GLN 268
0.0113
GLY 269
0.0116
LYS 270
0.0117
ASP 271
0.0122
GLU 272
0.0132
CYS 273
0.0174
ARG 274
0.0173
ALA 275
0.0180
LYS 276
0.0195
ASN 277
0.0112
ASN 278
0.0266
NMA 278
0.0390
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.