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 = 0.0287
MET 1
0.0173
GLN 2
0.0146
GLY 3
0.0095
ALA 4
0.0130
LYS 5
0.0153
SER 6
0.0123
LEU 7
0.0123
GLY 8
0.0096
ARG 9
0.0016
LYS 10
0.0014
GLN 11
0.0013
ILE 12
0.0026
THR 13
0.0042
SER 14
0.0071
CYS 15
0.0121
HIS 16
0.0161
TRP 17
0.0184
ASN 18
0.0236
ILE 19
0.0245
PRO 20
0.0283
THR 21
0.0281
PHE 22
0.0248
GLU 23
0.0232
TYR 24
0.0209
ARG 25
0.0177
VAL 26
0.0170
ASN 27
0.0106
LYS 28
0.0109
GLU 29
0.0082
GLU 30
0.0050
GLY 31
0.0036
VAL 32
0.0032
TYR 33
0.0063
VAL 34
0.0068
LEU 35
0.0103
LEU 36
0.0114
GLU 37
0.0157
GLY 38
0.0185
GLU 39
0.0180
LEU 40
0.0156
THR 41
0.0162
VAL 42
0.0143
GLN 43
0.0159
ASP 44
0.0163
ILE 45
0.0203
ASP 46
0.0173
SER 47
0.0147
THR 48
0.0148
PHE 49
0.0122
CYS 50
0.0142
LEU 51
0.0116
ALA 52
0.0131
PRO 53
0.0134
GLY 54
0.0087
GLU 55
0.0063
LEU 56
0.0040
LEU 57
0.0051
PHE 58
0.0040
VAL 59
0.0063
ARG 60
0.0067
ARG 61
0.0089
GLY 62
0.0112
SER 63
0.0175
TYR 64
0.0163
VAL 65
0.0190
VAL 66
0.0184
SER 67
0.0205
THR 68
0.0207
LYS 69
0.0252
GLY 70
0.0273
LYS 71
0.0253
ASP 72
0.0220
SER 73
0.0179
ARG 74
0.0145
ILE 75
0.0101
LEU 76
0.0070
TRP 77
0.0054
ILE 78
0.0020
PRO 79
0.0028
LEU 80
0.0038
SER 81
0.0053
ALA 82
0.0067
GLN 83
0.0083
PHE 84
0.0052
LEU 85
0.0051
GLN 86
0.0057
GLY 87
0.0057
PHE 88
0.0053
VAL 89
0.0053
GLN 90
0.0053
ARG 91
0.0053
PHE 92
0.0053
GLY 93
0.0050
ALA 94
0.0052
LEU 95
0.0050
LEU 96
0.0049
SER 97
0.0045
GLU 98
0.0045
VAL 99
0.0050
GLU 100
0.0049
ARG 101
0.0046
CYS 102
0.0052
ASP 103
0.0059
GLU 104
0.0053
PRO 105
0.0077
VAL 106
0.0073
PRO 107
0.0069
GLY 108
0.0099
ILE 109
0.0074
ILE 110
0.0046
ALA 111
0.0034
PHE 112
0.0023
ALA 113
0.0034
ALA 114
0.0032
THR 115
0.0043
PRO 116
0.0053
LEU 117
0.0056
LEU 118
0.0043
ALA 119
0.0050
GLY 120
0.0059
CYS 121
0.0050
VAL 122
0.0049
LYS 123
0.0047
GLY 124
0.0048
LEU 125
0.0048
LYS 126
0.0057
GLU 127
0.0068
LEU 128
0.0053
LEU 129
0.0055
VAL 130
0.0068
HIS 131
0.0072
GLU 132
0.0069
HIS 133
0.0059
PRO 134
0.0061
PRO 135
0.0056
MET 136
0.0053
LEU 137
0.0050
ALA 138
0.0047
CYS 139
0.0046
LEU 140
0.0046
LYS 141
0.0044
ILE 142
0.0039
GLU 143
0.0045
GLU 144
0.0048
LEU 145
0.0038
LEU 146
0.0040
MET 147
0.0044
LEU 148
0.0041
PHE 149
0.0038
ALA 150
0.0043
PHE 151
0.0046
SER 152
0.0039
PRO 153
0.0037
GLN 154
0.0034
GLY 155
0.0043
PRO 156
0.0051
LEU 157
0.0047
LEU 158
0.0046
MET 159
0.0055
SER 160
0.0059
VAL 161
0.0056
LEU 162
0.0051
ARG 163
0.0059
GLN 164
0.0060
LEU 165
0.0057
SER 166
0.0051
ASN 167
0.0047
ARG 168
0.0040
HIS 169
0.0057
VAL 170
0.0065
GLU 171
0.0054
ARG 172
0.0045
LEU 173
0.0065
GLN 174
0.0062
LEU 175
0.0038
PHE 176
0.0040
MET 177
0.0057
GLU 178
0.0047
LYS 179
0.0030
HIS 180
0.0037
TYR 181
0.0043
LEU 182
0.0033
ASN 183
0.0034
GLU 184
0.0054
TRP 185
0.0082
LYS 186
0.0138
LEU 187
0.0143
SER 188
0.0161
ASP 189
0.0134
PHE 190
0.0108
SER 191
0.0134
ARG 192
0.0145
GLU 193
0.0110
PHE 194
0.0095
GLY 195
0.0129
MET 196
0.0150
GLY 197
0.0186
LEU 198
0.0187
THR 199
0.0210
THR 200
0.0183
PHE 201
0.0150
LYS 202
0.0172
GLU 203
0.0186
LEU 204
0.0143
PHE 205
0.0136
GLY 206
0.0173
SER 207
0.0164
VAL 208
0.0132
TYR 209
0.0140
GLY 210
0.0187
VAL 211
0.0178
SER 212
0.0169
PRO 213
0.0131
ARG 214
0.0130
ALA 215
0.0135
TRP 216
0.0098
ILE 217
0.0075
SER 218
0.0073
GLU 219
0.0070
ARG 220
0.0060
ARG 221
0.0046
ILE 222
0.0040
LEU 223
0.0046
TYR 224
0.0036
ALA 225
0.0028
HIS 226
0.0031
GLN 227
0.0032
LEU 228
0.0023
LEU 229
0.0018
LEU 230
0.0023
ASN 231
0.0027
SER 232
0.0023
ASP 233
0.0022
MET 234
0.0028
SER 235
0.0032
ILE 236
0.0028
VAL 237
0.0030
ASP 238
0.0028
ILE 239
0.0020
ALA 240
0.0022
MET 241
0.0021
GLU 242
0.0022
ALA 243
0.0026
GLY 244
0.0029
PHE 245
0.0025
SER 246
0.0021
SER 247
0.0020
GLN 248
0.0027
SER 249
0.0031
TYR 250
0.0026
PHE 251
0.0027
THR 252
0.0036
GLN 253
0.0042
SER 254
0.0041
TYR 255
0.0041
ARG 256
0.0055
ARG 257
0.0061
ARG 258
0.0055
PHE 259
0.0062
GLY 260
0.0071
CYS 261
0.0065
THR 262
0.0053
PRO 263
0.0037
SER 264
0.0043
ARG 265
0.0051
SER 266
0.0041
ARG 267
0.0023
GLN 268
0.0031
GLY 269
0.0037
LYS 270
0.0040
ASP 271
0.0062
GLU 272
0.0080
CYS 273
0.0079
ARG 274
0.0092
ALA 275
0.0110
LYS 276
0.0125
ASN 277
0.0129
ASN 278
0.0161
NMA 278
0.0163
MET 1
0.0214
GLN 2
0.0183
GLY 3
0.0118
ALA 4
0.0161
LYS 5
0.0188
SER 6
0.0152
LEU 7
0.0157
GLY 8
0.0124
ARG 9
0.0040
LYS 10
0.0018
GLN 11
0.0020
ILE 12
0.0026
THR 13
0.0033
SER 14
0.0061
CYS 15
0.0107
HIS 16
0.0147
TRP 17
0.0175
ASN 18
0.0228
ILE 19
0.0243
PRO 20
0.0285
THR 21
0.0287
PHE 22
0.0253
GLU 23
0.0231
TYR 24
0.0208
ARG 25
0.0175
VAL 26
0.0171
ASN 27
0.0107
LYS 28
0.0116
GLU 29
0.0091
GLU 30
0.0053
GLY 31
0.0038
VAL 32
0.0033
TYR 33
0.0063
VAL 34
0.0070
LEU 35
0.0104
LEU 36
0.0116
GLU 37
0.0158
GLY 38
0.0188
GLU 39
0.0186
LEU 40
0.0161
THR 41
0.0171
VAL 42
0.0149
GLN 43
0.0167
ASP 44
0.0169
ILE 45
0.0213
ASP 46
0.0184
SER 47
0.0161
THR 48
0.0161
PHE 49
0.0135
CYS 50
0.0156
LEU 51
0.0127
ALA 52
0.0143
PRO 53
0.0142
GLY 54
0.0092
GLU 55
0.0070
LEU 56
0.0045
LEU 57
0.0055
PHE 58
0.0042
VAL 59
0.0064
ARG 60
0.0067
ARG 61
0.0090
GLY 62
0.0113
SER 63
0.0177
TYR 64
0.0165
VAL 65
0.0191
VAL 66
0.0187
SER 67
0.0209
THR 68
0.0210
LYS 69
0.0260
GLY 70
0.0274
LYS 71
0.0254
ASP 72
0.0215
SER 73
0.0176
ARG 74
0.0138
ILE 75
0.0096
LEU 76
0.0065
TRP 77
0.0049
ILE 78
0.0022
PRO 79
0.0033
LEU 80
0.0044
SER 81
0.0061
ALA 82
0.0074
GLN 83
0.0089
PHE 84
0.0059
LEU 85
0.0055
GLN 86
0.0061
GLY 87
0.0061
PHE 88
0.0056
VAL 89
0.0055
GLN 90
0.0055
ARG 91
0.0054
PHE 92
0.0053
GLY 93
0.0050
ALA 94
0.0052
LEU 95
0.0050
LEU 96
0.0049
SER 97
0.0044
GLU 98
0.0044
VAL 99
0.0048
GLU 100
0.0045
ARG 101
0.0040
CYS 102
0.0043
ASP 103
0.0048
GLU 104
0.0043
PRO 105
0.0072
VAL 106
0.0069
PRO 107
0.0067
GLY 108
0.0100
ILE 109
0.0076
ILE 110
0.0048
ALA 111
0.0040
PHE 112
0.0031
ALA 113
0.0042
ALA 114
0.0031
THR 115
0.0037
PRO 116
0.0043
LEU 117
0.0049
LEU 118
0.0042
ALA 119
0.0049
GLY 120
0.0056
CYS 121
0.0050
VAL 122
0.0051
LYS 123
0.0051
GLY 124
0.0051
LEU 125
0.0052
LYS 126
0.0061
GLU 127
0.0073
LEU 128
0.0060
LEU 129
0.0061
VAL 130
0.0078
HIS 131
0.0084
GLU 132
0.0079
HIS 133
0.0066
PRO 134
0.0065
PRO 135
0.0060
MET 136
0.0055
LEU 137
0.0052
ALA 138
0.0052
CYS 139
0.0049
LEU 140
0.0048
LYS 141
0.0048
ILE 142
0.0044
GLU 143
0.0049
GLU 144
0.0049
LEU 145
0.0041
LEU 146
0.0042
MET 147
0.0045
LEU 148
0.0042
PHE 149
0.0038
ALA 150
0.0042
PHE 151
0.0044
SER 152
0.0037
PRO 153
0.0033
GLN 154
0.0030
GLY 155
0.0040
PRO 156
0.0045
LEU 157
0.0041
LEU 158
0.0043
MET 159
0.0051
SER 160
0.0054
VAL 161
0.0053
LEU 162
0.0050
ARG 163
0.0056
GLN 164
0.0057
LEU 165
0.0056
SER 166
0.0051
ASN 167
0.0048
ARG 168
0.0040
HIS 169
0.0055
VAL 170
0.0063
GLU 171
0.0051
ARG 172
0.0042
LEU 173
0.0064
GLN 174
0.0060
LEU 175
0.0034
PHE 176
0.0037
MET 177
0.0056
GLU 178
0.0045
LYS 179
0.0027
HIS 180
0.0038
TYR 181
0.0043
LEU 182
0.0034
ASN 183
0.0037
GLU 184
0.0057
TRP 185
0.0086
LYS 186
0.0143
LEU 187
0.0149
SER 188
0.0169
ASP 189
0.0141
PHE 190
0.0112
SER 191
0.0139
ARG 192
0.0152
GLU 193
0.0117
PHE 194
0.0099
GLY 195
0.0135
MET 196
0.0156
GLY 197
0.0194
LEU 198
0.0194
THR 199
0.0218
THR 200
0.0189
PHE 201
0.0154
LYS 202
0.0177
GLU 203
0.0191
LEU 204
0.0146
PHE 205
0.0138
GLY 206
0.0178
SER 207
0.0167
VAL 208
0.0134
TYR 209
0.0143
GLY 210
0.0192
VAL 211
0.0183
SER 212
0.0174
PRO 213
0.0135
ARG 214
0.0134
ALA 215
0.0139
TRP 216
0.0100
ILE 217
0.0076
SER 218
0.0075
GLU 219
0.0071
ARG 220
0.0060
ARG 221
0.0046
ILE 222
0.0040
LEU 223
0.0045
TYR 224
0.0035
ALA 225
0.0028
HIS 226
0.0029
GLN 227
0.0033
LEU 228
0.0026
LEU 229
0.0019
LEU 230
0.0025
ASN 231
0.0031
SER 232
0.0029
ASP 233
0.0028
MET 234
0.0035
SER 235
0.0037
ILE 236
0.0031
VAL 237
0.0035
ASP 238
0.0034
ILE 239
0.0024
ALA 240
0.0024
MET 241
0.0025
GLU 242
0.0026
ALA 243
0.0027
GLY 244
0.0031
PHE 245
0.0027
SER 246
0.0023
SER 247
0.0023
GLN 248
0.0030
SER 249
0.0034
TYR 250
0.0027
PHE 251
0.0027
THR 252
0.0036
GLN 253
0.0042
SER 254
0.0040
TYR 255
0.0039
ARG 256
0.0056
ARG 257
0.0062
ARG 258
0.0054
PHE 259
0.0063
GLY 260
0.0074
CYS 261
0.0067
THR 262
0.0054
PRO 263
0.0036
SER 264
0.0043
ARG 265
0.0051
SER 266
0.0039
ARG 267
0.0020
GLN 268
0.0029
GLY 269
0.0035
LYS 270
0.0041
ASP 271
0.0066
GLU 272
0.0087
CYS 273
0.0085
ARG 274
0.0102
ALA 275
0.0122
LYS 276
0.0144
ASN 277
0.0150
ASN 278
0.0188
NMA 278
0.0205
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.