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 = 0.0330
MET 1
0.0128
GLN 2
0.0211
GLY 3
0.0171
ALA 4
0.0105
LYS 5
0.0228
SER 6
0.0227
LEU 7
0.0141
GLY 8
0.0152
ARG 9
0.0134
LYS 10
0.0109
GLN 11
0.0082
ILE 12
0.0076
THR 13
0.0099
SER 14
0.0108
CYS 15
0.0132
HIS 16
0.0156
TRP 17
0.0157
ASN 18
0.0181
ILE 19
0.0165
PRO 20
0.0176
THR 21
0.0150
PHE 22
0.0128
GLU 23
0.0141
TYR 24
0.0127
ARG 25
0.0126
VAL 26
0.0134
ASN 27
0.0100
LYS 28
0.0120
GLU 29
0.0099
GLU 30
0.0071
GLY 31
0.0053
VAL 32
0.0033
TYR 33
0.0045
VAL 34
0.0045
LEU 35
0.0072
LEU 36
0.0095
GLU 37
0.0127
GLY 38
0.0140
GLU 39
0.0117
LEU 40
0.0088
THR 41
0.0067
VAL 42
0.0049
GLN 43
0.0044
ASP 44
0.0062
ILE 45
0.0080
ASP 46
0.0066
SER 47
0.0036
THR 48
0.0016
PHE 49
0.0026
CYS 50
0.0059
LEU 51
0.0062
ALA 52
0.0090
PRO 53
0.0099
GLY 54
0.0071
GLU 55
0.0049
LEU 56
0.0022
LEU 57
0.0013
PHE 58
0.0033
VAL 59
0.0052
ARG 60
0.0071
ARG 61
0.0090
GLY 62
0.0098
SER 63
0.0113
TYR 64
0.0085
VAL 65
0.0085
VAL 66
0.0093
SER 67
0.0110
THR 68
0.0127
LYS 69
0.0148
GLY 70
0.0183
LYS 71
0.0182
ASP 72
0.0182
SER 73
0.0144
ARG 74
0.0126
ILE 75
0.0089
LEU 76
0.0073
TRP 77
0.0074
ILE 78
0.0049
PRO 79
0.0068
LEU 80
0.0071
SER 81
0.0073
ALA 82
0.0080
GLN 83
0.0081
PHE 84
0.0063
LEU 85
0.0068
GLN 86
0.0068
GLY 87
0.0063
PHE 88
0.0062
VAL 89
0.0065
GLN 90
0.0058
ARG 91
0.0056
PHE 92
0.0059
GLY 93
0.0066
ALA 94
0.0066
LEU 95
0.0063
LEU 96
0.0067
SER 97
0.0067
GLU 98
0.0073
VAL 99
0.0075
GLU 100
0.0084
ARG 101
0.0084
CYS 102
0.0099
ASP 103
0.0108
GLU 104
0.0114
PRO 105
0.0114
VAL 106
0.0098
PRO 107
0.0084
GLY 108
0.0073
ILE 109
0.0049
ILE 110
0.0044
ALA 111
0.0023
PHE 112
0.0029
ALA 113
0.0046
ALA 114
0.0057
THR 115
0.0063
PRO 116
0.0069
LEU 117
0.0046
LEU 118
0.0033
ALA 119
0.0050
GLY 120
0.0049
CYS 121
0.0027
VAL 122
0.0041
LYS 123
0.0057
GLY 124
0.0042
LEU 125
0.0045
LYS 126
0.0070
GLU 127
0.0067
LEU 128
0.0066
LEU 129
0.0090
VAL 130
0.0098
HIS 131
0.0085
GLU 132
0.0077
HIS 133
0.0058
PRO 134
0.0067
PRO 135
0.0061
MET 136
0.0056
LEU 137
0.0042
ALA 138
0.0047
CYS 139
0.0052
LEU 140
0.0038
LYS 141
0.0024
ILE 142
0.0034
GLU 143
0.0043
GLU 144
0.0029
LEU 145
0.0024
LEU 146
0.0042
MET 147
0.0044
LEU 148
0.0037
PHE 149
0.0040
ALA 150
0.0054
PHE 151
0.0055
SER 152
0.0055
PRO 153
0.0071
GLN 154
0.0062
GLY 155
0.0067
PRO 156
0.0082
LEU 157
0.0082
LEU 158
0.0071
MET 159
0.0079
SER 160
0.0089
VAL 161
0.0084
LEU 162
0.0077
ARG 163
0.0082
GLN 164
0.0089
LEU 165
0.0083
SER 166
0.0070
ASN 167
0.0069
ARG 168
0.0038
HIS 169
0.0049
VAL 170
0.0062
GLU 171
0.0048
ARG 172
0.0026
LEU 173
0.0054
GLN 174
0.0047
LEU 175
0.0015
PHE 176
0.0035
MET 177
0.0056
GLU 178
0.0030
LYS 179
0.0030
HIS 180
0.0061
TYR 181
0.0065
LEU 182
0.0060
ASN 183
0.0093
GLU 184
0.0121
TRP 185
0.0141
LYS 186
0.0186
LEU 187
0.0182
SER 188
0.0202
ASP 189
0.0176
PHE 190
0.0136
SER 191
0.0154
ARG 192
0.0170
GLU 193
0.0137
PHE 194
0.0104
GLY 195
0.0133
MET 196
0.0153
GLY 197
0.0197
LEU 198
0.0207
THR 199
0.0225
THR 200
0.0187
PHE 201
0.0156
LYS 202
0.0186
GLU 203
0.0193
LEU 204
0.0142
PHE 205
0.0139
GLY 206
0.0182
SER 207
0.0169
VAL 208
0.0132
TYR 209
0.0142
GLY 210
0.0200
VAL 211
0.0196
SER 212
0.0190
PRO 213
0.0152
ARG 214
0.0165
ALA 215
0.0168
TRP 216
0.0123
ILE 217
0.0100
SER 218
0.0111
GLU 219
0.0101
ARG 220
0.0070
ARG 221
0.0058
ILE 222
0.0058
LEU 223
0.0058
TYR 224
0.0032
ALA 225
0.0023
HIS 226
0.0042
GLN 227
0.0043
LEU 228
0.0025
LEU 229
0.0032
LEU 230
0.0054
ASN 231
0.0053
SER 232
0.0042
ASP 233
0.0037
MET 234
0.0027
SER 235
0.0023
ILE 236
0.0018
VAL 237
0.0046
ASP 238
0.0043
ILE 239
0.0023
ALA 240
0.0050
MET 241
0.0064
GLU 242
0.0045
ALA 243
0.0042
GLY 244
0.0070
PHE 245
0.0082
SER 246
0.0110
SER 247
0.0097
GLN 248
0.0071
SER 249
0.0090
TYR 250
0.0103
PHE 251
0.0075
THR 252
0.0070
GLN 253
0.0100
SER 254
0.0101
TYR 255
0.0079
ARG 256
0.0093
ARG 257
0.0120
ARG 258
0.0104
PHE 259
0.0099
GLY 260
0.0113
CYS 261
0.0089
THR 262
0.0065
PRO 263
0.0042
SER 264
0.0031
ARG 265
0.0057
SER 266
0.0063
ARG 267
0.0049
GLN 268
0.0060
GLY 269
0.0079
LYS 270
0.0079
ASP 271
0.0102
GLU 272
0.0102
CYS 273
0.0099
ARG 274
0.0115
ALA 275
0.0131
LYS 276
0.0119
ASN 277
0.0072
ASN 278
0.0068
NMA 278
0.0064
MET 1
0.0249
GLN 2
0.0330
GLY 3
0.0214
ALA 4
0.0126
LYS 5
0.0304
SER 6
0.0260
LEU 7
0.0132
GLY 8
0.0158
ARG 9
0.0133
LYS 10
0.0110
GLN 11
0.0082
ILE 12
0.0076
THR 13
0.0100
SER 14
0.0110
CYS 15
0.0135
HIS 16
0.0162
TRP 17
0.0162
ASN 18
0.0190
ILE 19
0.0173
PRO 20
0.0187
THR 21
0.0158
PHE 22
0.0133
GLU 23
0.0143
TYR 24
0.0124
ARG 25
0.0123
VAL 26
0.0131
ASN 27
0.0097
LYS 28
0.0117
GLU 29
0.0096
GLU 30
0.0067
GLY 31
0.0049
VAL 32
0.0029
TYR 33
0.0045
VAL 34
0.0049
LEU 35
0.0078
LEU 36
0.0101
GLU 37
0.0136
GLY 38
0.0150
GLU 39
0.0128
LEU 40
0.0096
THR 41
0.0075
VAL 42
0.0050
GLN 43
0.0039
ASP 44
0.0053
ILE 45
0.0070
ASP 46
0.0057
SER 47
0.0029
THR 48
0.0023
PHE 49
0.0037
CYS 50
0.0071
LEU 51
0.0072
ALA 52
0.0101
PRO 53
0.0108
GLY 54
0.0079
GLU 55
0.0057
LEU 56
0.0028
LEU 57
0.0013
PHE 58
0.0028
VAL 59
0.0046
ARG 60
0.0067
ARG 61
0.0085
GLY 62
0.0092
SER 63
0.0106
TYR 64
0.0079
VAL 65
0.0081
VAL 66
0.0094
SER 67
0.0116
THR 68
0.0136
LYS 69
0.0160
GLY 70
0.0195
LYS 71
0.0194
ASP 72
0.0192
SER 73
0.0152
ARG 74
0.0132
ILE 75
0.0093
LEU 76
0.0076
TRP 77
0.0074
ILE 78
0.0048
PRO 79
0.0065
LEU 80
0.0068
SER 81
0.0071
ALA 82
0.0079
GLN 83
0.0081
PHE 84
0.0063
LEU 85
0.0067
GLN 86
0.0068
GLY 87
0.0062
PHE 88
0.0061
VAL 89
0.0065
GLN 90
0.0057
ARG 91
0.0056
PHE 92
0.0058
GLY 93
0.0064
ALA 94
0.0065
LEU 95
0.0062
LEU 96
0.0065
SER 97
0.0067
GLU 98
0.0073
VAL 99
0.0076
GLU 100
0.0087
ARG 101
0.0087
CYS 102
0.0102
ASP 103
0.0112
GLU 104
0.0117
PRO 105
0.0116
VAL 106
0.0098
PRO 107
0.0083
GLY 108
0.0067
ILE 109
0.0043
ILE 110
0.0041
ALA 111
0.0024
PHE 112
0.0033
ALA 113
0.0052
ALA 114
0.0064
THR 115
0.0068
PRO 116
0.0072
LEU 117
0.0048
LEU 118
0.0037
ALA 119
0.0054
GLY 120
0.0051
CYS 121
0.0030
VAL 122
0.0044
LYS 123
0.0059
GLY 124
0.0042
LEU 125
0.0046
LYS 126
0.0071
GLU 127
0.0067
LEU 128
0.0065
LEU 129
0.0091
VAL 130
0.0098
HIS 131
0.0084
GLU 132
0.0076
HIS 133
0.0058
PRO 134
0.0067
PRO 135
0.0059
MET 136
0.0054
LEU 137
0.0041
ALA 138
0.0046
CYS 139
0.0050
LEU 140
0.0037
LYS 141
0.0023
ILE 142
0.0032
GLU 143
0.0041
GLU 144
0.0029
LEU 145
0.0023
LEU 146
0.0040
MET 147
0.0043
LEU 148
0.0037
PHE 149
0.0038
ALA 150
0.0053
PHE 151
0.0054
SER 152
0.0055
PRO 153
0.0073
GLN 154
0.0062
GLY 155
0.0067
PRO 156
0.0082
LEU 157
0.0082
LEU 158
0.0070
MET 159
0.0078
SER 160
0.0088
VAL 161
0.0083
LEU 162
0.0076
ARG 163
0.0081
GLN 164
0.0088
LEU 165
0.0081
SER 166
0.0068
ASN 167
0.0068
ARG 168
0.0045
HIS 169
0.0054
VAL 170
0.0063
GLU 171
0.0048
ARG 172
0.0030
LEU 173
0.0058
GLN 174
0.0048
LEU 175
0.0017
PHE 176
0.0040
MET 177
0.0058
GLU 178
0.0032
LYS 179
0.0032
HIS 180
0.0063
TYR 181
0.0065
LEU 182
0.0060
ASN 183
0.0094
GLU 184
0.0121
TRP 185
0.0142
LYS 186
0.0188
LEU 187
0.0184
SER 188
0.0207
ASP 189
0.0181
PHE 190
0.0140
SER 191
0.0160
ARG 192
0.0176
GLU 193
0.0142
PHE 194
0.0111
GLY 195
0.0140
MET 196
0.0161
GLY 197
0.0206
LEU 198
0.0213
THR 199
0.0232
THR 200
0.0194
PHE 201
0.0163
LYS 202
0.0190
GLU 203
0.0199
LEU 204
0.0148
PHE 205
0.0142
GLY 206
0.0185
SER 207
0.0172
VAL 208
0.0134
TYR 209
0.0143
GLY 210
0.0201
VAL 211
0.0197
SER 212
0.0192
PRO 213
0.0154
ARG 214
0.0166
ALA 215
0.0168
TRP 216
0.0122
ILE 217
0.0100
SER 218
0.0109
GLU 219
0.0099
ARG 220
0.0069
ARG 221
0.0056
ILE 222
0.0057
LEU 223
0.0057
TYR 224
0.0033
ALA 225
0.0025
HIS 226
0.0044
GLN 227
0.0044
LEU 228
0.0027
LEU 229
0.0033
LEU 230
0.0055
ASN 231
0.0054
SER 232
0.0042
ASP 233
0.0036
MET 234
0.0024
SER 235
0.0021
ILE 236
0.0019
VAL 237
0.0044
ASP 238
0.0040
ILE 239
0.0021
ALA 240
0.0047
MET 241
0.0061
GLU 242
0.0043
ALA 243
0.0040
GLY 244
0.0068
PHE 245
0.0079
SER 246
0.0104
SER 247
0.0092
GLN 248
0.0068
SER 249
0.0086
TYR 250
0.0098
PHE 251
0.0071
THR 252
0.0067
GLN 253
0.0095
SER 254
0.0095
TYR 255
0.0075
ARG 256
0.0089
ARG 257
0.0114
ARG 258
0.0098
PHE 259
0.0094
GLY 260
0.0106
CYS 261
0.0088
THR 262
0.0066
PRO 263
0.0044
SER 264
0.0035
ARG 265
0.0058
SER 266
0.0063
ARG 267
0.0048
GLN 268
0.0056
GLY 269
0.0075
LYS 270
0.0072
ASP 271
0.0095
GLU 272
0.0100
CYS 273
0.0091
ARG 274
0.0105
ALA 275
0.0120
LYS 276
0.0092
ASN 277
0.0059
ASN 278
0.0087
NMA 278
0.0074
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.