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 = 0.0412
MET 1
0.0204
GLN 2
0.0240
GLY 3
0.0302
ALA 4
0.0331
LYS 5
0.0412
SER 6
0.0158
LEU 7
0.0088
GLY 8
0.0136
ARG 9
0.0079
LYS 10
0.0075
GLN 11
0.0074
ILE 12
0.0082
THR 13
0.0076
SER 14
0.0070
CYS 15
0.0076
HIS 16
0.0062
TRP 17
0.0069
ASN 18
0.0107
ILE 19
0.0121
PRO 20
0.0153
THR 21
0.0149
PHE 22
0.0122
GLU 23
0.0128
TYR 24
0.0101
ARG 25
0.0100
VAL 26
0.0110
ASN 27
0.0075
LYS 28
0.0091
GLU 29
0.0089
GLU 30
0.0075
GLY 31
0.0079
VAL 32
0.0080
TYR 33
0.0068
VAL 34
0.0069
LEU 35
0.0055
LEU 36
0.0061
GLU 37
0.0047
GLY 38
0.0049
GLU 39
0.0057
LEU 40
0.0040
THR 41
0.0044
VAL 42
0.0038
GLN 43
0.0043
ASP 44
0.0057
ILE 45
0.0082
ASP 46
0.0052
SER 47
0.0036
THR 48
0.0035
PHE 49
0.0041
CYS 50
0.0053
LEU 51
0.0052
ALA 52
0.0066
PRO 53
0.0069
GLY 54
0.0075
GLU 55
0.0072
LEU 56
0.0077
LEU 57
0.0068
PHE 58
0.0073
VAL 59
0.0067
ARG 60
0.0063
ARG 61
0.0066
GLY 62
0.0058
SER 63
0.0095
TYR 64
0.0070
VAL 65
0.0069
VAL 66
0.0072
SER 67
0.0077
THR 68
0.0073
LYS 69
0.0119
GLY 70
0.0135
LYS 71
0.0107
ASP 72
0.0070
SER 73
0.0044
ARG 74
0.0047
ILE 75
0.0054
LEU 76
0.0070
TRP 77
0.0075
ILE 78
0.0081
PRO 79
0.0082
LEU 80
0.0087
SER 81
0.0080
ALA 82
0.0071
GLN 83
0.0063
PHE 84
0.0077
LEU 85
0.0058
GLN 86
0.0045
GLY 87
0.0072
PHE 88
0.0068
VAL 89
0.0052
GLN 90
0.0048
ARG 91
0.0048
PHE 92
0.0040
GLY 93
0.0083
ALA 94
0.0064
LEU 95
0.0071
LEU 96
0.0076
SER 97
0.0070
GLU 98
0.0075
VAL 99
0.0082
GLU 100
0.0068
ARG 101
0.0062
CYS 102
0.0070
ASP 103
0.0067
GLU 104
0.0071
PRO 105
0.0052
VAL 106
0.0060
PRO 107
0.0058
GLY 108
0.0062
ILE 109
0.0058
ILE 110
0.0069
ALA 111
0.0074
PHE 112
0.0082
ALA 113
0.0082
ALA 114
0.0086
THR 115
0.0087
PRO 116
0.0088
LEU 117
0.0087
LEU 118
0.0089
ALA 119
0.0090
GLY 120
0.0084
CYS 121
0.0085
VAL 122
0.0086
LYS 123
0.0082
GLY 124
0.0085
LEU 125
0.0085
LYS 126
0.0077
GLU 127
0.0078
LEU 128
0.0083
LEU 129
0.0081
VAL 130
0.0079
HIS 131
0.0079
GLU 132
0.0081
HIS 133
0.0077
PRO 134
0.0071
PRO 135
0.0073
MET 136
0.0072
LEU 137
0.0070
ALA 138
0.0081
CYS 139
0.0082
LEU 140
0.0078
LYS 141
0.0084
ILE 142
0.0085
GLU 143
0.0084
GLU 144
0.0084
LEU 145
0.0087
LEU 146
0.0085
MET 147
0.0085
LEU 148
0.0087
PHE 149
0.0087
ALA 150
0.0091
PHE 151
0.0092
SER 152
0.0092
PRO 153
0.0091
GLN 154
0.0087
GLY 155
0.0090
PRO 156
0.0083
LEU 157
0.0076
LEU 158
0.0081
MET 159
0.0075
SER 160
0.0067
VAL 161
0.0066
LEU 162
0.0064
ARG 163
0.0060
GLN 164
0.0053
LEU 165
0.0066
SER 166
0.0061
ASN 167
0.0078
ARG 168
0.0113
HIS 169
0.0107
VAL 170
0.0106
GLU 171
0.0101
ARG 172
0.0090
LEU 173
0.0084
GLN 174
0.0090
LEU 175
0.0086
PHE 176
0.0069
MET 177
0.0068
GLU 178
0.0090
LYS 179
0.0073
HIS 180
0.0045
TYR 181
0.0073
LEU 182
0.0079
ASN 183
0.0049
GLU 184
0.0075
TRP 185
0.0065
LYS 186
0.0132
LEU 187
0.0091
SER 188
0.0112
ASP 189
0.0089
PHE 190
0.0029
SER 191
0.0050
ARG 192
0.0098
GLU 193
0.0089
PHE 194
0.0080
GLY 195
0.0114
MET 196
0.0088
GLY 197
0.0080
LEU 198
0.0065
THR 199
0.0039
THR 200
0.0054
PHE 201
0.0035
LYS 202
0.0032
GLU 203
0.0059
LEU 204
0.0085
PHE 205
0.0081
GLY 206
0.0101
SER 207
0.0124
VAL 208
0.0132
TYR 209
0.0131
GLY 210
0.0166
VAL 211
0.0151
SER 212
0.0115
PRO 213
0.0094
ARG 214
0.0126
ALA 215
0.0173
TRP 216
0.0136
ILE 217
0.0114
SER 218
0.0148
GLU 219
0.0164
ARG 220
0.0147
ARG 221
0.0138
ILE 222
0.0144
LEU 223
0.0148
TYR 224
0.0134
ALA 225
0.0111
HIS 226
0.0106
GLN 227
0.0106
LEU 228
0.0112
LEU 229
0.0103
LEU 230
0.0096
ASN 231
0.0085
SER 232
0.0100
ASP 233
0.0106
MET 234
0.0119
SER 235
0.0119
ILE 236
0.0121
VAL 237
0.0121
ASP 238
0.0119
ILE 239
0.0123
ALA 240
0.0123
MET 241
0.0116
GLU 242
0.0115
ALA 243
0.0122
GLY 244
0.0115
PHE 245
0.0128
SER 246
0.0131
SER 247
0.0131
GLN 248
0.0131
SER 249
0.0143
TYR 250
0.0152
PHE 251
0.0145
THR 252
0.0148
GLN 253
0.0162
SER 254
0.0168
TYR 255
0.0157
ARG 256
0.0149
ARG 257
0.0174
ARG 258
0.0167
PHE 259
0.0155
GLY 260
0.0152
CYS 261
0.0127
THR 262
0.0124
PRO 263
0.0122
SER 264
0.0108
ARG 265
0.0096
SER 266
0.0100
ARG 267
0.0092
GLN 268
0.0083
GLY 269
0.0074
LYS 270
0.0062
ASP 271
0.0062
GLU 272
0.0057
CYS 273
0.0073
ARG 274
0.0071
ALA 275
0.0044
LYS 276
0.0100
ASN 277
0.0104
ASN 278
0.0147
NMA 278
0.0291
MET 1
0.0185
GLN 2
0.0221
GLY 3
0.0258
ALA 4
0.0275
LYS 5
0.0318
SER 6
0.0109
LEU 7
0.0079
GLY 8
0.0096
ARG 9
0.0070
LYS 10
0.0065
GLN 11
0.0063
ILE 12
0.0066
THR 13
0.0057
SER 14
0.0048
CYS 15
0.0063
HIS 16
0.0069
TRP 17
0.0084
ASN 18
0.0130
ILE 19
0.0132
PRO 20
0.0157
THR 21
0.0140
PHE 22
0.0118
GLU 23
0.0128
TYR 24
0.0109
ARG 25
0.0103
VAL 26
0.0111
ASN 27
0.0059
LYS 28
0.0065
GLU 29
0.0063
GLU 30
0.0056
GLY 31
0.0060
VAL 32
0.0061
TYR 33
0.0051
VAL 34
0.0050
LEU 35
0.0039
LEU 36
0.0043
GLU 37
0.0051
GLY 38
0.0069
GLU 39
0.0066
LEU 40
0.0043
THR 41
0.0040
VAL 42
0.0044
GLN 43
0.0055
ASP 44
0.0077
ILE 45
0.0112
ASP 46
0.0097
SER 47
0.0065
THR 48
0.0040
PHE 49
0.0039
CYS 50
0.0042
LEU 51
0.0044
ALA 52
0.0059
PRO 53
0.0059
GLY 54
0.0056
GLU 55
0.0058
LEU 56
0.0062
LEU 57
0.0055
PHE 58
0.0059
VAL 59
0.0056
ARG 60
0.0052
ARG 61
0.0053
GLY 62
0.0050
SER 63
0.0106
TYR 64
0.0081
VAL 65
0.0081
VAL 66
0.0076
SER 67
0.0079
THR 68
0.0083
LYS 69
0.0122
GLY 70
0.0151
LYS 71
0.0135
ASP 72
0.0106
SER 73
0.0067
ARG 74
0.0042
ILE 75
0.0035
LEU 76
0.0047
TRP 77
0.0052
ILE 78
0.0062
PRO 79
0.0062
LEU 80
0.0065
SER 81
0.0060
ALA 82
0.0054
GLN 83
0.0055
PHE 84
0.0064
LEU 85
0.0040
GLN 86
0.0039
GLY 87
0.0064
PHE 88
0.0055
VAL 89
0.0042
GLN 90
0.0054
ARG 91
0.0038
PHE 92
0.0029
GLY 93
0.0079
ALA 94
0.0059
LEU 95
0.0057
LEU 96
0.0064
SER 97
0.0059
GLU 98
0.0060
VAL 99
0.0064
GLU 100
0.0052
ARG 101
0.0056
CYS 102
0.0054
ASP 103
0.0053
GLU 104
0.0059
PRO 105
0.0043
VAL 106
0.0050
PRO 107
0.0054
GLY 108
0.0062
ILE 109
0.0057
ILE 110
0.0062
ALA 111
0.0064
PHE 112
0.0069
ALA 113
0.0069
ALA 114
0.0072
THR 115
0.0073
PRO 116
0.0076
LEU 117
0.0075
LEU 118
0.0075
ALA 119
0.0077
GLY 120
0.0070
CYS 121
0.0071
VAL 122
0.0070
LYS 123
0.0070
GLY 124
0.0075
LEU 125
0.0072
LYS 126
0.0060
GLU 127
0.0070
LEU 128
0.0077
LEU 129
0.0070
VAL 130
0.0074
HIS 131
0.0084
GLU 132
0.0092
HIS 133
0.0088
PRO 134
0.0082
PRO 135
0.0080
MET 136
0.0080
LEU 137
0.0077
ALA 138
0.0079
CYS 139
0.0079
LEU 140
0.0077
LYS 141
0.0075
ILE 142
0.0073
GLU 143
0.0070
GLU 144
0.0072
LEU 145
0.0071
LEU 146
0.0066
MET 147
0.0069
LEU 148
0.0071
PHE 149
0.0070
ALA 150
0.0074
PHE 151
0.0074
SER 152
0.0075
PRO 153
0.0074
GLN 154
0.0072
GLY 155
0.0074
PRO 156
0.0066
LEU 157
0.0061
LEU 158
0.0064
MET 159
0.0059
SER 160
0.0053
VAL 161
0.0053
LEU 162
0.0053
ARG 163
0.0051
GLN 164
0.0047
LEU 165
0.0056
SER 166
0.0063
ASN 167
0.0086
ARG 168
0.0118
HIS 169
0.0110
VAL 170
0.0110
GLU 171
0.0105
ARG 172
0.0091
LEU 173
0.0084
GLN 174
0.0092
LEU 175
0.0086
PHE 176
0.0065
MET 177
0.0069
GLU 178
0.0090
LYS 179
0.0071
HIS 180
0.0054
TYR 181
0.0085
LEU 182
0.0093
ASN 183
0.0073
GLU 184
0.0095
TRP 185
0.0080
LYS 186
0.0137
LEU 187
0.0098
SER 188
0.0099
ASP 189
0.0080
PHE 190
0.0034
SER 191
0.0030
ARG 192
0.0074
GLU 193
0.0061
PHE 194
0.0058
GLY 195
0.0091
MET 196
0.0069
GLY 197
0.0059
LEU 198
0.0047
THR 199
0.0025
THR 200
0.0047
PHE 201
0.0036
LYS 202
0.0060
GLU 203
0.0082
LEU 204
0.0092
PHE 205
0.0094
GLY 206
0.0119
SER 207
0.0134
VAL 208
0.0139
TYR 209
0.0141
GLY 210
0.0184
VAL 211
0.0170
SER 212
0.0136
PRO 213
0.0111
ARG 214
0.0138
ALA 215
0.0181
TRP 216
0.0142
ILE 217
0.0122
SER 218
0.0152
GLU 219
0.0155
ARG 220
0.0140
ARG 221
0.0135
ILE 222
0.0128
LEU 223
0.0128
TYR 224
0.0122
ALA 225
0.0098
HIS 226
0.0089
GLN 227
0.0093
LEU 228
0.0105
LEU 229
0.0091
LEU 230
0.0084
ASN 231
0.0081
SER 232
0.0095
ASP 233
0.0101
MET 234
0.0118
SER 235
0.0116
ILE 236
0.0112
VAL 237
0.0120
ASP 238
0.0124
ILE 239
0.0120
ALA 240
0.0120
MET 241
0.0123
GLU 242
0.0123
ALA 243
0.0125
GLY 244
0.0122
PHE 245
0.0129
SER 246
0.0131
SER 247
0.0126
GLN 248
0.0123
SER 249
0.0126
TYR 250
0.0136
PHE 251
0.0131
THR 252
0.0124
GLN 253
0.0132
SER 254
0.0140
TYR 255
0.0129
ARG 256
0.0116
ARG 257
0.0137
ARG 258
0.0133
PHE 259
0.0122
GLY 260
0.0118
CYS 261
0.0097
THR 262
0.0097
PRO 263
0.0102
SER 264
0.0092
ARG 265
0.0080
SER 266
0.0083
ARG 267
0.0078
GLN 268
0.0073
GLY 269
0.0069
LYS 270
0.0070
ASP 271
0.0083
GLU 272
0.0081
CYS 273
0.0077
ARG 274
0.0086
ALA 275
0.0067
LYS 276
0.0082
ASN 277
0.0114
ASN 278
0.0089
NMA 278
0.0230
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.