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 = 0.0591
MET 1
0.0048
GLN 2
0.0023
GLY 3
0.0039
ALA 4
0.0045
LYS 5
0.0070
SER 6
0.0042
LEU 7
0.0026
GLY 8
0.0031
ARG 9
0.0016
LYS 10
0.0020
GLN 11
0.0012
ILE 12
0.0024
THR 13
0.0031
SER 14
0.0038
CYS 15
0.0073
HIS 16
0.0082
TRP 17
0.0082
ASN 18
0.0104
ILE 19
0.0104
PRO 20
0.0112
THR 21
0.0118
PHE 22
0.0106
GLU 23
0.0105
TYR 24
0.0088
ARG 25
0.0072
VAL 26
0.0058
ASN 27
0.0029
LYS 28
0.0020
GLU 29
0.0018
GLU 30
0.0014
GLY 31
0.0017
VAL 32
0.0018
TYR 33
0.0027
VAL 34
0.0029
LEU 35
0.0034
LEU 36
0.0038
GLU 37
0.0047
GLY 38
0.0050
GLU 39
0.0050
LEU 40
0.0049
THR 41
0.0051
VAL 42
0.0051
GLN 43
0.0056
ASP 44
0.0054
ILE 45
0.0065
ASP 46
0.0059
SER 47
0.0049
THR 48
0.0051
PHE 49
0.0038
CYS 50
0.0040
LEU 51
0.0025
ALA 52
0.0024
PRO 53
0.0035
GLY 54
0.0030
GLU 55
0.0019
LEU 56
0.0017
LEU 57
0.0020
PHE 58
0.0016
VAL 59
0.0017
ARG 60
0.0016
ARG 61
0.0014
GLY 62
0.0019
SER 63
0.0057
TYR 64
0.0059
VAL 65
0.0077
VAL 66
0.0072
SER 67
0.0077
THR 68
0.0074
LYS 69
0.0086
GLY 70
0.0099
LYS 71
0.0087
ASP 72
0.0081
SER 73
0.0066
ARG 74
0.0064
ILE 75
0.0042
LEU 76
0.0038
TRP 77
0.0032
ILE 78
0.0019
PRO 79
0.0015
LEU 80
0.0015
SER 81
0.0028
ALA 82
0.0035
GLN 83
0.0058
PHE 84
0.0030
LEU 85
0.0035
GLN 86
0.0047
GLY 87
0.0038
PHE 88
0.0036
VAL 89
0.0039
GLN 90
0.0047
ARG 91
0.0042
PHE 92
0.0046
GLY 93
0.0036
ALA 94
0.0055
LEU 95
0.0051
LEU 96
0.0040
SER 97
0.0040
GLU 98
0.0081
VAL 99
0.0088
GLU 100
0.0111
ARG 101
0.0105
CYS 102
0.0112
ASP 103
0.0140
GLU 104
0.0117
PRO 105
0.0092
VAL 106
0.0052
PRO 107
0.0034
GLY 108
0.0013
ILE 109
0.0018
ILE 110
0.0015
ALA 111
0.0014
PHE 112
0.0015
ALA 113
0.0016
ALA 114
0.0028
THR 115
0.0037
PRO 116
0.0049
LEU 117
0.0043
LEU 118
0.0034
ALA 119
0.0041
GLY 120
0.0042
CYS 121
0.0034
VAL 122
0.0032
LYS 123
0.0037
GLY 124
0.0033
LEU 125
0.0029
LYS 126
0.0034
GLU 127
0.0034
LEU 128
0.0026
LEU 129
0.0029
VAL 130
0.0033
HIS 131
0.0033
GLU 132
0.0025
HIS 133
0.0022
PRO 134
0.0025
PRO 135
0.0024
MET 136
0.0024
LEU 137
0.0023
ALA 138
0.0016
CYS 139
0.0014
LEU 140
0.0018
LYS 141
0.0020
ILE 142
0.0016
GLU 143
0.0018
GLU 144
0.0022
LEU 145
0.0021
LEU 146
0.0021
MET 147
0.0022
LEU 148
0.0026
PHE 149
0.0023
ALA 150
0.0026
PHE 151
0.0033
SER 152
0.0033
PRO 153
0.0032
GLN 154
0.0030
GLY 155
0.0030
PRO 156
0.0048
LEU 157
0.0041
LEU 158
0.0026
MET 159
0.0024
SER 160
0.0029
VAL 161
0.0023
LEU 162
0.0014
ARG 163
0.0014
GLN 164
0.0021
LEU 165
0.0022
SER 166
0.0033
ASN 167
0.0042
ARG 168
0.0063
HIS 169
0.0064
VAL 170
0.0074
GLU 171
0.0074
ARG 172
0.0071
LEU 173
0.0076
GLN 174
0.0079
LEU 175
0.0079
PHE 176
0.0077
MET 177
0.0095
GLU 178
0.0092
LYS 179
0.0089
HIS 180
0.0088
TYR 181
0.0090
LEU 182
0.0077
ASN 183
0.0081
GLU 184
0.0082
TRP 185
0.0093
LYS 186
0.0100
LEU 187
0.0106
SER 188
0.0103
ASP 189
0.0091
PHE 190
0.0094
SER 191
0.0099
ARG 192
0.0086
GLU 193
0.0083
PHE 194
0.0087
GLY 195
0.0086
MET 196
0.0093
GLY 197
0.0097
LEU 198
0.0112
THR 199
0.0122
THR 200
0.0120
PHE 201
0.0110
LYS 202
0.0117
GLU 203
0.0127
LEU 204
0.0107
PHE 205
0.0110
GLY 206
0.0124
SER 207
0.0119
VAL 208
0.0111
TYR 209
0.0116
GLY 210
0.0141
VAL 211
0.0133
SER 212
0.0126
PRO 213
0.0116
ARG 214
0.0108
ALA 215
0.0113
TRP 216
0.0110
ILE 217
0.0099
SER 218
0.0092
GLU 219
0.0096
ARG 220
0.0093
ARG 221
0.0078
ILE 222
0.0061
LEU 223
0.0062
TYR 224
0.0059
ALA 225
0.0032
HIS 226
0.0027
GLN 227
0.0042
LEU 228
0.0032
LEU 229
0.0023
LEU 230
0.0043
ASN 231
0.0048
SER 232
0.0044
ASP 233
0.0045
MET 234
0.0036
SER 235
0.0047
ILE 236
0.0048
VAL 237
0.0057
ASP 238
0.0028
ILE 239
0.0020
ALA 240
0.0045
MET 241
0.0051
GLU 242
0.0039
ALA 243
0.0053
GLY 244
0.0075
PHE 245
0.0078
SER 246
0.0106
SER 247
0.0102
GLN 248
0.0087
SER 249
0.0113
TYR 250
0.0111
PHE 251
0.0078
THR 252
0.0085
GLN 253
0.0107
SER 254
0.0095
TYR 255
0.0064
ARG 256
0.0072
ARG 257
0.0087
ARG 258
0.0068
PHE 259
0.0037
GLY 260
0.0051
CYS 261
0.0057
THR 262
0.0068
PRO 263
0.0050
SER 264
0.0070
ARG 265
0.0071
SER 266
0.0043
ARG 267
0.0049
GLN 268
0.0075
GLY 269
0.0065
LYS 270
0.0049
ASP 271
0.0053
GLU 272
0.0050
CYS 273
0.0040
ARG 274
0.0032
ALA 275
0.0042
LYS 276
0.0058
ASN 277
0.0025
ASN 278
0.0055
NMA 278
0.0083
MET 1
0.0401
GLN 2
0.0551
GLY 3
0.0587
ALA 4
0.0506
LYS 5
0.0591
SER 6
0.0546
LEU 7
0.0403
GLY 8
0.0324
ARG 9
0.0097
LYS 10
0.0070
GLN 11
0.0052
ILE 12
0.0024
THR 13
0.0020
SER 14
0.0018
CYS 15
0.0020
HIS 16
0.0024
TRP 17
0.0016
ASN 18
0.0022
ILE 19
0.0026
PRO 20
0.0034
THR 21
0.0049
PHE 22
0.0046
GLU 23
0.0042
TYR 24
0.0043
ARG 25
0.0028
VAL 26
0.0028
ASN 27
0.0024
LYS 28
0.0024
GLU 29
0.0035
GLU 30
0.0040
GLY 31
0.0035
VAL 32
0.0033
TYR 33
0.0028
VAL 34
0.0035
LEU 35
0.0033
LEU 36
0.0040
GLU 37
0.0037
GLY 38
0.0028
GLU 39
0.0023
LEU 40
0.0023
THR 41
0.0033
VAL 42
0.0035
GLN 43
0.0049
ASP 44
0.0056
ILE 45
0.0082
ASP 46
0.0088
SER 47
0.0074
THR 48
0.0058
PHE 49
0.0052
CYS 50
0.0045
LEU 51
0.0041
ALA 52
0.0045
PRO 53
0.0046
GLY 54
0.0048
GLU 55
0.0045
LEU 56
0.0039
LEU 57
0.0042
PHE 58
0.0043
VAL 59
0.0039
ARG 60
0.0044
ARG 61
0.0040
GLY 62
0.0039
SER 63
0.0042
TYR 64
0.0040
VAL 65
0.0041
VAL 66
0.0029
SER 67
0.0025
THR 68
0.0012
LYS 69
0.0020
GLY 70
0.0017
LYS 71
0.0010
ASP 72
0.0021
SER 73
0.0019
ARG 74
0.0026
ILE 75
0.0020
LEU 76
0.0025
TRP 77
0.0021
ILE 78
0.0025
PRO 79
0.0025
LEU 80
0.0036
SER 81
0.0059
ALA 82
0.0068
GLN 83
0.0085
PHE 84
0.0052
LEU 85
0.0052
GLN 86
0.0063
GLY 87
0.0059
PHE 88
0.0051
VAL 89
0.0052
GLN 90
0.0057
ARG 91
0.0049
PHE 92
0.0041
GLY 93
0.0055
ALA 94
0.0051
LEU 95
0.0045
LEU 96
0.0048
SER 97
0.0045
GLU 98
0.0047
VAL 99
0.0057
GLU 100
0.0058
ARG 101
0.0058
CYS 102
0.0059
ASP 103
0.0059
GLU 104
0.0060
PRO 105
0.0058
VAL 106
0.0058
PRO 107
0.0059
GLY 108
0.0051
ILE 109
0.0048
ILE 110
0.0054
ALA 111
0.0043
PHE 112
0.0047
ALA 113
0.0049
ALA 114
0.0046
THR 115
0.0048
PRO 116
0.0051
LEU 117
0.0037
LEU 118
0.0042
ALA 119
0.0046
GLY 120
0.0045
CYS 121
0.0041
VAL 122
0.0043
LYS 123
0.0047
GLY 124
0.0044
LEU 125
0.0038
LYS 126
0.0045
GLU 127
0.0048
LEU 128
0.0040
LEU 129
0.0037
VAL 130
0.0055
HIS 131
0.0059
GLU 132
0.0059
HIS 133
0.0045
PRO 134
0.0040
PRO 135
0.0045
MET 136
0.0031
LEU 137
0.0031
ALA 138
0.0023
CYS 139
0.0016
LEU 140
0.0019
LYS 141
0.0030
ILE 142
0.0027
GLU 143
0.0027
GLU 144
0.0037
LEU 145
0.0036
LEU 146
0.0035
MET 147
0.0037
LEU 148
0.0041
PHE 149
0.0040
ALA 150
0.0047
PHE 151
0.0049
SER 152
0.0054
PRO 153
0.0064
GLN 154
0.0057
GLY 155
0.0057
PRO 156
0.0061
LEU 157
0.0057
LEU 158
0.0053
MET 159
0.0056
SER 160
0.0056
VAL 161
0.0055
LEU 162
0.0056
ARG 163
0.0057
GLN 164
0.0058
LEU 165
0.0063
SER 166
0.0066
ASN 167
0.0075
ARG 168
0.0073
HIS 169
0.0084
VAL 170
0.0094
GLU 171
0.0074
ARG 172
0.0059
LEU 173
0.0080
GLN 174
0.0089
LEU 175
0.0070
PHE 176
0.0057
MET 177
0.0085
GLU 178
0.0105
LYS 179
0.0087
HIS 180
0.0079
TYR 181
0.0090
LEU 182
0.0095
ASN 183
0.0079
GLU 184
0.0079
TRP 185
0.0067
LYS 186
0.0100
LEU 187
0.0119
SER 188
0.0131
ASP 189
0.0089
PHE 190
0.0075
SER 191
0.0111
ARG 192
0.0119
GLU 193
0.0081
PHE 194
0.0076
GLY 195
0.0126
MET 196
0.0154
GLY 197
0.0195
LEU 198
0.0187
THR 199
0.0235
THR 200
0.0208
PHE 201
0.0153
LYS 202
0.0190
GLU 203
0.0218
LEU 204
0.0158
PHE 205
0.0154
GLY 206
0.0205
SER 207
0.0195
VAL 208
0.0162
TYR 209
0.0184
GLY 210
0.0238
VAL 211
0.0223
SER 212
0.0191
PRO 213
0.0134
ARG 214
0.0127
ALA 215
0.0164
TRP 216
0.0131
ILE 217
0.0107
SER 218
0.0115
GLU 219
0.0112
ARG 220
0.0121
ARG 221
0.0105
ILE 222
0.0067
LEU 223
0.0076
TYR 224
0.0081
ALA 225
0.0053
HIS 226
0.0026
GLN 227
0.0032
LEU 228
0.0043
LEU 229
0.0017
LEU 230
0.0022
ASN 231
0.0020
SER 232
0.0038
ASP 233
0.0055
MET 234
0.0081
SER 235
0.0096
ILE 236
0.0070
VAL 237
0.0096
ASP 238
0.0106
ILE 239
0.0074
ALA 240
0.0080
MET 241
0.0108
GLU 242
0.0098
ALA 243
0.0096
GLY 244
0.0109
PHE 245
0.0097
SER 246
0.0132
SER 247
0.0102
GLN 248
0.0071
SER 249
0.0052
TYR 250
0.0069
PHE 251
0.0052
THR 252
0.0017
GLN 253
0.0055
SER 254
0.0078
TYR 255
0.0069
ARG 256
0.0102
ARG 257
0.0136
ARG 258
0.0138
PHE 259
0.0133
GLY 260
0.0186
CYS 261
0.0155
THR 262
0.0098
PRO 263
0.0068
SER 264
0.0123
ARG 265
0.0168
SER 266
0.0138
ARG 267
0.0116
GLN 268
0.0190
GLY 269
0.0226
LYS 270
0.0237
ASP 271
0.0308
GLU 272
0.0346
CYS 273
0.0295
ARG 274
0.0344
ALA 275
0.0404
LYS 276
0.0423
ASN 277
0.0424
ASN 278
0.0383
NMA 278
0.0379
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.