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 = 0.1033
MET 1
0.1033
SER 2
0.0937
ASN 3
0.0873
LEU 4
0.0779
ALA 5
0.0722
THR 6
0.0644
VAL 7
0.0565
THR 8
0.0509
PRO 9
0.0417
ILE 10
0.0368
LYS 11
0.0304
PRO 12
0.0242
HIS 13
0.0206
LEU 14
0.0153
GLU 15
0.0128
VAL 16
0.0100
VAL 17
0.0063
GLU 18
0.0053
HIS 19
0.0020
ARG 20
0.0040
VAL 21
0.0047
ALA 22
0.0050
GLU 23
0.0054
ARG 24
0.0054
ASP 25
0.0053
ASP 26
0.0056
GLY 27
0.0055
TYR 28
0.0054
THR 29
0.0052
ARG 30
0.0053
THR 31
0.0051
ALA 32
0.0051
ASN 33
0.0052
THR 34
0.0050
LEU 35
0.0048
LEU 36
0.0049
GLU 37
0.0049
ALA 38
0.0046
VAL 39
0.0045
MET 40
0.0046
LEU 41
0.0045
SER 42
0.0042
GLY 43
0.0041
LEU 44
0.0040
THR 45
0.0039
GLN 46
0.0041
HIS 47
0.0040
GLN 48
0.0039
LEU 49
0.0043
LEU 50
0.0043
ILE 51
0.0041
VAL 52
0.0043
MET 53
0.0045
ALA 54
0.0044
VAL 55
0.0043
TRP 56
0.0046
ARG 57
0.0047
LYS 58
0.0045
THR 59
0.0046
TYR 60
0.0049
GLY 61
0.0050
TYR 62
0.0049
ASN 63
0.0050
LYS 64
0.0047
LYS 65
0.0045
ILE 66
0.0043
ASP 67
0.0041
TRP 68
0.0039
ILE 69
0.0039
GLY 70
0.0037
ASN 71
0.0036
GLU 72
0.0038
GLN 73
0.0040
PHE 74
0.0040
ALA 75
0.0040
GLU 76
0.0042
LEU 77
0.0044
THR 78
0.0043
GLY 79
0.0043
MET 80
0.0040
ALA 81
0.0037
PRO 82
0.0036
THR 83
0.0033
LYS 84
0.0035
CYS 85
0.0037
SER 86
0.0034
THR 87
0.0033
ALA 88
0.0036
LYS 89
0.0036
ASN 90
0.0034
GLU 91
0.0034
LEU 92
0.0037
ILE 93
0.0036
ARG 94
0.0034
MET 95
0.0036
GLY 96
0.0038
VAL 97
0.0040
LEU 98
0.0039
THR 99
0.0039
GLN 100
0.0037
VAL 101
0.0037
GLY 102
0.0035
ARG 103
0.0035
GLN 104
0.0038
VAL 105
0.0039
GLY 106
0.0042
MET 107
0.0043
ASN 108
0.0042
LYS 109
0.0045
ASN 110
0.0044
ILE 111
0.0044
SER 112
0.0043
GLU 113
0.0041
TRP 114
0.0040
LYS 115
0.0037
THR 116
0.0039
LYS 117
0.0040
VAL 118
0.0043
ASN 119
0.0041
GLY 120
0.0039
PHE 121
0.0036
GLY 122
0.0032
LYS 123
0.0029
THR 124
0.0026
PHE 125
0.0026
THR 126
0.0017
ARG 127
0.0010
SER 128
0.0010
VAL 129
0.0018
LYS 130
0.0015
LEU 131
0.0015
THR 132
0.0021
PHE 133
0.0033
THR 134
0.0037
LYS 135
0.0039
SER 136
0.0048
VAL 137
0.0061
LYS 138
0.0066
THR 139
0.0070
ASN 140
0.0084
LEU 141
0.0097
PRO 142
0.0118
ASN 143
0.0135
GLN 144
0.0157
SER 145
0.0182
ASN 146
0.0197
THR 147
0.0230
LYS 148
0.0247
ASP 149
0.0270
ASN 150
0.0294
ILE 151
0.0298
GLN 152
0.0325
LYS 153
0.0311
THR 154
0.0344
ILE 155
0.0335
ASN 156
0.0347
THR 157
0.0356
ASN 158
0.0349
THR 159
0.0355
PRO 160
0.0322
LEU 161
0.0341
PRO 162
0.0324
PRO 163
0.0289
LYS 164
0.0298
GLY 165
0.0273
GLY 166
0.0244
CYS 167
0.0224
ASP 168
0.0181
GLU 169
0.0157
GLY 170
0.0131
SER 171
0.0093
LYS 172
0.0069
PRO 173
0.0057
GLU 174
0.0021
LYS 175
0.0037
ARG 176
0.0035
LYS 177
0.0056
PRO 178
0.0074
THR 179
0.0068
LYS 180
0.0075
ILE 181
0.0073
ASN 182
0.0071
TYR 183
0.0072
SER 184
0.0069
GLU 185
0.0067
TYR 186
0.0068
LEU 187
0.0067
ALA 188
0.0065
ALA 189
0.0064
TYR 190
0.0064
ASN 191
0.0063
GLU 192
0.0060
ILE 193
0.0060
VAL 194
0.0061
GLY 195
0.0059
ASP 196
0.0058
ARG 197
0.0059
LEU 198
0.0062
PRO 199
0.0064
HIS 200
0.0064
ALA 201
0.0067
VAL 202
0.0068
GLU 203
0.0071
VAL 204
0.0073
ASN 205
0.0076
SER 206
0.0079
GLU 207
0.0079
ARG 208
0.0075
GLN 209
0.0076
ARG 210
0.0078
LYS 211
0.0076
LEU 212
0.0074
LYS 213
0.0076
LYS 214
0.0077
LEU 215
0.0074
ILE 216
0.0073
ASP 217
0.0075
SER 218
0.0075
LEU 219
0.0072
ALA 220
0.0071
THR 221
0.0069
LYS 222
0.0071
ASN 223
0.0069
ILE 224
0.0067
ASP 225
0.0065
GLY 226
0.0067
PHE 227
0.0067
ARG 228
0.0064
ALA 229
0.0064
TYR 230
0.0066
VAL 231
0.0064
LYS 232
0.0062
ALA 233
0.0063
PHE 234
0.0064
MET 235
0.0061
ALA 236
0.0060
ALA 237
0.0062
ALA 238
0.0063
ARG 239
0.0062
PRO 240
0.0060
PHE 241
0.0063
HIS 242
0.0064
PHE 243
0.0061
GLY 244
0.0062
ASP 245
0.0061
ASN 246
0.0064
ASP 247
0.0064
ARG 248
0.0067
ASP 249
0.0065
TRP 250
0.0067
VAL 251
0.0065
ALA 252
0.0066
ASN 253
0.0067
PHE 254
0.0069
ASP 255
0.0072
TYR 256
0.0071
LEU 257
0.0069
LEU 258
0.0072
ARG 259
0.0074
PRO 260
0.0075
LYS 261
0.0074
VAL 262
0.0071
LEU 263
0.0071
ILE 264
0.0072
ALA 265
0.0070
ILE 266
0.0068
ARG 267
0.0069
GLU 268
0.0070
GLY 269
0.0067
THR 270
0.0069
LEU 271
0.0067
MET 1
0.0971
SER 2
0.0894
ASN 3
0.0814
LEU 4
0.0741
ALA 5
0.0667
THR 6
0.0591
VAL 7
0.0520
THR 8
0.0454
PRO 9
0.0394
ILE 10
0.0329
LYS 11
0.0272
PRO 12
0.0218
HIS 13
0.0166
LEU 14
0.0122
GLU 15
0.0078
VAL 16
0.0034
VAL 17
0.0020
GLU 18
0.0026
HIS 19
0.0038
ARG 20
0.0047
VAL 21
0.0058
ALA 22
0.0064
GLU 23
0.0063
ARG 24
0.0062
ASP 25
0.0059
ASP 26
0.0058
GLY 27
0.0056
TYR 28
0.0055
THR 29
0.0055
ARG 30
0.0055
THR 31
0.0054
ALA 32
0.0055
ASN 33
0.0052
THR 34
0.0053
LEU 35
0.0053
LEU 36
0.0050
GLU 37
0.0049
ALA 38
0.0051
VAL 39
0.0049
MET 40
0.0046
LEU 41
0.0047
SER 42
0.0048
GLY 43
0.0046
LEU 44
0.0047
THR 45
0.0045
GLN 46
0.0044
HIS 47
0.0046
GLN 48
0.0048
LEU 49
0.0047
LEU 50
0.0048
ILE 51
0.0051
VAL 52
0.0051
MET 53
0.0050
ALA 54
0.0052
VAL 55
0.0055
TRP 56
0.0054
ARG 57
0.0054
LYS 58
0.0057
THR 59
0.0058
TYR 60
0.0058
GLY 61
0.0057
TYR 62
0.0060
ASN 63
0.0061
LYS 64
0.0062
LYS 65
0.0061
ILE 66
0.0061
ASP 67
0.0061
TRP 68
0.0061
ILE 69
0.0058
GLY 70
0.0057
ASN 71
0.0054
GLU 72
0.0054
GLN 73
0.0054
PHE 74
0.0052
ALA 75
0.0050
GLU 76
0.0051
LEU 77
0.0050
THR 78
0.0048
GLY 79
0.0046
MET 80
0.0046
ALA 81
0.0047
PRO 82
0.0050
THR 83
0.0050
LYS 84
0.0048
CYS 85
0.0050
SER 86
0.0053
THR 87
0.0051
ALA 88
0.0050
LYS 89
0.0053
ASN 90
0.0055
GLU 91
0.0053
LEU 92
0.0053
ILE 93
0.0056
ARG 94
0.0056
MET 95
0.0055
GLY 96
0.0057
VAL 97
0.0055
LEU 98
0.0057
THR 99
0.0060
GLN 100
0.0061
VAL 101
0.0064
GLY 102
0.0065
ARG 103
0.0062
GLN 104
0.0062
VAL 105
0.0059
GLY 106
0.0059
MET 107
0.0057
ASN 108
0.0059
LYS 109
0.0059
ASN 110
0.0059
ILE 111
0.0056
SER 112
0.0057
GLU 113
0.0058
TRP 114
0.0055
LYS 115
0.0054
THR 116
0.0051
LYS 117
0.0049
VAL 118
0.0050
ASN 119
0.0053
GLY 120
0.0051
PHE 121
0.0051
GLY 122
0.0048
LYS 123
0.0047
THR 124
0.0049
PHE 125
0.0045
THR 126
0.0041
ARG 127
0.0044
SER 128
0.0045
VAL 129
0.0039
LYS 130
0.0038
LEU 131
0.0043
THR 132
0.0041
PHE 133
0.0035
THR 134
0.0038
LYS 135
0.0042
SER 136
0.0037
VAL 137
0.0033
LYS 138
0.0040
THR 139
0.0042
ASN 140
0.0036
LEU 141
0.0035
PRO 142
0.0039
ASN 143
0.0047
GLN 144
0.0045
SER 145
0.0055
ASN 146
0.0060
THR 147
0.0064
LYS 148
0.0072
ASP 149
0.0073
ASN 150
0.0084
ILE 151
0.0082
GLN 152
0.0093
LYS 153
0.0090
THR 154
0.0099
ILE 155
0.0100
ASN 156
0.0103
THR 157
0.0109
ASN 158
0.0107
THR 159
0.0112
PRO 160
0.0103
LEU 161
0.0110
PRO 162
0.0108
PRO 163
0.0098
LYS 164
0.0102
GLY 165
0.0097
GLY 166
0.0088
CYS 167
0.0083
ASP 168
0.0070
GLU 169
0.0062
GLY 170
0.0052
SER 171
0.0041
LYS 172
0.0030
PRO 173
0.0025
GLU 174
0.0015
LYS 175
0.0010
ARG 176
0.0009
LYS 177
0.0011
PRO 178
0.0017
THR 179
0.0016
LYS 180
0.0018
ILE 181
0.0021
ASN 182
0.0021
TYR 183
0.0023
SER 184
0.0023
GLU 185
0.0022
TYR 186
0.0025
LEU 187
0.0026
ALA 188
0.0025
ALA 189
0.0026
TYR 190
0.0028
ASN 191
0.0028
GLU 192
0.0028
ILE 193
0.0030
VAL 194
0.0032
GLY 195
0.0031
ASP 196
0.0033
ARG 197
0.0035
LEU 198
0.0035
PRO 199
0.0034
HIS 200
0.0031
ALA 201
0.0030
VAL 202
0.0028
GLU 203
0.0028
VAL 204
0.0027
ASN 205
0.0028
SER 206
0.0028
GLU 207
0.0030
ARG 208
0.0029
GLN 209
0.0026
ARG 210
0.0027
LYS 211
0.0029
LEU 212
0.0027
LYS 213
0.0026
LYS 214
0.0028
LEU 215
0.0028
ILE 216
0.0026
ASP 217
0.0026
SER 218
0.0028
LEU 219
0.0028
ALA 220
0.0028
THR 221
0.0026
LYS 222
0.0024
ASN 223
0.0023
ILE 224
0.0024
ASP 225
0.0025
GLY 226
0.0027
PHE 227
0.0027
ARG 228
0.0028
ALA 229
0.0030
TYR 230
0.0031
VAL 231
0.0031
LYS 232
0.0032
ALA 233
0.0034
PHE 234
0.0035
MET 235
0.0035
ALA 236
0.0037
ALA 237
0.0038
ALA 238
0.0039
ARG 239
0.0042
PRO 240
0.0042
PHE 241
0.0043
HIS 242
0.0040
PHE 243
0.0039
GLY 244
0.0041
ASP 245
0.0044
ASN 246
0.0045
ASP 247
0.0047
ARG 248
0.0045
ASP 249
0.0044
TRP 250
0.0041
VAL 251
0.0039
ALA 252
0.0037
ASN 253
0.0035
PHE 254
0.0032
ASP 255
0.0033
TYR 256
0.0035
LEU 257
0.0033
LEU 258
0.0032
ARG 259
0.0034
PRO 260
0.0033
LYS 261
0.0036
VAL 262
0.0036
LEU 263
0.0034
ILE 264
0.0035
ALA 265
0.0038
ILE 266
0.0036
ARG 267
0.0035
GLU 268
0.0038
GLY 269
0.0040
THR 270
0.0041
LEU 271
0.0040
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.