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 = 0.0588
MET 1
0.0588
GLN 2
0.0532
GLY 3
0.0340
ALA 4
0.0463
LYS 5
0.0572
SER 6
0.0483
LEU 7
0.0463
GLY 8
0.0381
ARG 9
0.0098
LYS 10
0.0063
GLN 11
0.0046
ILE 12
0.0027
THR 13
0.0034
SER 14
0.0035
CYS 15
0.0051
HIS 16
0.0057
TRP 17
0.0059
ASN 18
0.0068
ILE 19
0.0069
PRO 20
0.0074
THR 21
0.0075
PHE 22
0.0069
GLU 23
0.0066
TYR 24
0.0060
ARG 25
0.0055
VAL 26
0.0051
ASN 27
0.0042
LYS 28
0.0046
GLU 29
0.0037
GLU 30
0.0028
GLY 31
0.0028
VAL 32
0.0030
TYR 33
0.0036
VAL 34
0.0035
LEU 35
0.0040
LEU 36
0.0038
GLU 37
0.0046
GLY 38
0.0053
GLU 39
0.0055
LEU 40
0.0053
THR 41
0.0054
VAL 42
0.0052
GLN 43
0.0053
ASP 44
0.0051
ILE 45
0.0057
ASP 46
0.0056
SER 47
0.0054
THR 48
0.0054
PHE 49
0.0050
CYS 50
0.0052
LEU 51
0.0045
ALA 52
0.0045
PRO 53
0.0043
GLY 54
0.0031
GLU 55
0.0030
LEU 56
0.0027
LEU 57
0.0035
PHE 58
0.0032
VAL 59
0.0033
ARG 60
0.0036
ARG 61
0.0037
GLY 62
0.0041
SER 63
0.0050
TYR 64
0.0052
VAL 65
0.0059
VAL 66
0.0058
SER 67
0.0061
THR 68
0.0062
LYS 69
0.0069
GLY 70
0.0072
LYS 71
0.0068
ASP 72
0.0062
SER 73
0.0055
ARG 74
0.0051
ILE 75
0.0041
LEU 76
0.0037
TRP 77
0.0035
ILE 78
0.0030
PRO 79
0.0030
LEU 80
0.0025
SER 81
0.0020
ALA 82
0.0027
GLN 83
0.0015
PHE 84
0.0016
LEU 85
0.0023
GLN 86
0.0026
GLY 87
0.0021
PHE 88
0.0022
VAL 89
0.0028
GLN 90
0.0024
ARG 91
0.0019
PHE 92
0.0024
GLY 93
0.0036
ALA 94
0.0037
LEU 95
0.0032
LEU 96
0.0036
SER 97
0.0036
GLU 98
0.0038
VAL 99
0.0037
GLU 100
0.0042
ARG 101
0.0044
CYS 102
0.0039
ASP 103
0.0037
GLU 104
0.0045
PRO 105
0.0052
VAL 106
0.0043
PRO 107
0.0040
GLY 108
0.0036
ILE 109
0.0036
ILE 110
0.0033
ALA 111
0.0026
PHE 112
0.0025
ALA 113
0.0026
ALA 114
0.0017
THR 115
0.0015
PRO 116
0.0017
LEU 117
0.0015
LEU 118
0.0013
ALA 119
0.0017
GLY 120
0.0017
CYS 121
0.0016
VAL 122
0.0019
LYS 123
0.0016
GLY 124
0.0020
LEU 125
0.0020
LYS 126
0.0024
GLU 127
0.0022
LEU 128
0.0021
LEU 129
0.0026
VAL 130
0.0026
HIS 131
0.0029
GLU 132
0.0023
HIS 133
0.0019
PRO 134
0.0020
PRO 135
0.0022
MET 136
0.0020
LEU 137
0.0017
ALA 138
0.0015
CYS 139
0.0014
LEU 140
0.0012
LYS 141
0.0014
ILE 142
0.0013
GLU 143
0.0013
GLU 144
0.0016
LEU 145
0.0016
LEU 146
0.0017
MET 147
0.0016
LEU 148
0.0017
PHE 149
0.0017
ALA 150
0.0022
PHE 151
0.0022
SER 152
0.0022
PRO 153
0.0029
GLN 154
0.0027
GLY 155
0.0028
PRO 156
0.0029
LEU 157
0.0033
LEU 158
0.0030
MET 159
0.0031
SER 160
0.0032
VAL 161
0.0035
LEU 162
0.0034
ARG 163
0.0032
GLN 164
0.0039
LEU 165
0.0040
SER 166
0.0040
ASN 167
0.0054
ARG 168
0.0064
HIS 169
0.0065
VAL 170
0.0055
GLU 171
0.0046
ARG 172
0.0048
LEU 173
0.0048
GLN 174
0.0037
LEU 175
0.0034
PHE 176
0.0040
MET 177
0.0039
GLU 178
0.0032
LYS 179
0.0028
HIS 180
0.0043
TYR 181
0.0044
LEU 182
0.0042
ASN 183
0.0055
GLU 184
0.0067
TRP 185
0.0077
LYS 186
0.0104
LEU 187
0.0104
SER 188
0.0120
ASP 189
0.0102
PHE 190
0.0084
SER 191
0.0101
ARG 192
0.0111
GLU 193
0.0093
PHE 194
0.0086
GLY 195
0.0112
MET 196
0.0118
GLY 197
0.0134
LEU 198
0.0131
THR 199
0.0140
THR 200
0.0127
PHE 201
0.0104
LYS 202
0.0108
GLU 203
0.0111
LEU 204
0.0085
PHE 205
0.0075
GLY 206
0.0086
SER 207
0.0078
VAL 208
0.0058
TYR 209
0.0060
GLY 210
0.0081
VAL 211
0.0091
SER 212
0.0097
PRO 213
0.0080
ARG 214
0.0089
ALA 215
0.0089
TRP 216
0.0061
ILE 217
0.0057
SER 218
0.0067
GLU 219
0.0055
ARG 220
0.0047
ARG 221
0.0049
ILE 222
0.0048
LEU 223
0.0048
TYR 224
0.0044
ALA 225
0.0041
HIS 226
0.0042
GLN 227
0.0039
LEU 228
0.0037
LEU 229
0.0038
LEU 230
0.0042
ASN 231
0.0038
SER 232
0.0036
ASP 233
0.0040
MET 234
0.0038
SER 235
0.0053
ILE 236
0.0064
VAL 237
0.0072
ASP 238
0.0059
ILE 239
0.0049
ALA 240
0.0059
MET 241
0.0064
GLU 242
0.0050
ALA 243
0.0047
GLY 244
0.0059
PHE 245
0.0068
SER 246
0.0094
SER 247
0.0100
GLN 248
0.0095
SER 249
0.0115
TYR 250
0.0102
PHE 251
0.0082
THR 252
0.0098
GLN 253
0.0107
SER 254
0.0082
TYR 255
0.0072
ARG 256
0.0108
ARG 257
0.0103
ARG 258
0.0078
PHE 259
0.0094
GLY 260
0.0131
CYS 261
0.0118
THR 262
0.0105
PRO 263
0.0079
SER 264
0.0086
ARG 265
0.0099
SER 266
0.0080
ARG 267
0.0055
GLN 268
0.0066
GLY 269
0.0072
LYS 270
0.0064
ASP 271
0.0111
GLU 272
0.0148
CYS 273
0.0159
ARG 274
0.0199
ALA 275
0.0250
LYS 276
0.0371
ASN 277
0.0400
ASN 278
0.0502
NMA 278
0.0528
MET 1
0.0375
GLN 2
0.0342
GLY 3
0.0235
ALA 4
0.0292
LYS 5
0.0368
SER 6
0.0321
LEU 7
0.0289
GLY 8
0.0233
ARG 9
0.0053
LYS 10
0.0038
GLN 11
0.0027
ILE 12
0.0021
THR 13
0.0030
SER 14
0.0038
CYS 15
0.0053
HIS 16
0.0066
TRP 17
0.0070
ASN 18
0.0087
ILE 19
0.0087
PRO 20
0.0102
THR 21
0.0099
PHE 22
0.0088
GLU 23
0.0073
TYR 24
0.0064
ARG 25
0.0053
VAL 26
0.0048
ASN 27
0.0037
LYS 28
0.0034
GLU 29
0.0028
GLU 30
0.0028
GLY 31
0.0026
VAL 32
0.0031
TYR 33
0.0042
VAL 34
0.0046
LEU 35
0.0058
LEU 36
0.0058
GLU 37
0.0073
GLY 38
0.0084
GLU 39
0.0087
LEU 40
0.0078
THR 41
0.0082
VAL 42
0.0073
GLN 43
0.0079
ASP 44
0.0078
ILE 45
0.0094
ASP 46
0.0098
SER 47
0.0095
THR 48
0.0089
PHE 49
0.0083
CYS 50
0.0087
LEU 51
0.0074
ALA 52
0.0079
PRO 53
0.0073
GLY 54
0.0051
GLU 55
0.0050
LEU 56
0.0041
LEU 57
0.0046
PHE 58
0.0040
VAL 59
0.0041
ARG 60
0.0043
ARG 61
0.0042
GLY 62
0.0049
SER 63
0.0059
TYR 64
0.0064
VAL 65
0.0074
VAL 66
0.0074
SER 67
0.0083
THR 68
0.0088
LYS 69
0.0104
GLY 70
0.0103
LYS 71
0.0102
ASP 72
0.0088
SER 73
0.0078
ARG 74
0.0068
ILE 75
0.0052
LEU 76
0.0040
TRP 77
0.0032
ILE 78
0.0022
PRO 79
0.0017
LEU 80
0.0017
SER 81
0.0017
ALA 82
0.0025
GLN 83
0.0017
PHE 84
0.0015
LEU 85
0.0021
GLN 86
0.0023
GLY 87
0.0020
PHE 88
0.0020
VAL 89
0.0024
GLN 90
0.0021
ARG 91
0.0019
PHE 92
0.0020
GLY 93
0.0031
ALA 94
0.0032
LEU 95
0.0027
LEU 96
0.0031
SER 97
0.0030
GLU 98
0.0033
VAL 99
0.0035
GLU 100
0.0041
ARG 101
0.0040
CYS 102
0.0040
ASP 103
0.0039
GLU 104
0.0053
PRO 105
0.0069
VAL 106
0.0058
PRO 107
0.0058
GLY 108
0.0056
ILE 109
0.0053
ILE 110
0.0049
ALA 111
0.0043
PHE 112
0.0040
ALA 113
0.0044
ALA 114
0.0036
THR 115
0.0032
PRO 116
0.0028
LEU 117
0.0018
LEU 118
0.0021
ALA 119
0.0024
GLY 120
0.0019
CYS 121
0.0018
VAL 122
0.0025
LYS 123
0.0023
GLY 124
0.0021
LEU 125
0.0021
LYS 126
0.0028
GLU 127
0.0026
LEU 128
0.0020
LEU 129
0.0027
VAL 130
0.0029
HIS 131
0.0028
GLU 132
0.0019
HIS 133
0.0016
PRO 134
0.0014
PRO 135
0.0015
MET 136
0.0016
LEU 137
0.0016
ALA 138
0.0010
CYS 139
0.0009
LEU 140
0.0010
LYS 141
0.0011
ILE 142
0.0011
GLU 143
0.0014
GLU 144
0.0015
LEU 145
0.0017
LEU 146
0.0019
MET 147
0.0019
LEU 148
0.0021
PHE 149
0.0024
ALA 150
0.0023
PHE 151
0.0023
SER 152
0.0027
PRO 153
0.0039
GLN 154
0.0036
GLY 155
0.0033
PRO 156
0.0032
LEU 157
0.0040
LEU 158
0.0034
MET 159
0.0032
SER 160
0.0037
VAL 161
0.0040
LEU 162
0.0034
ARG 163
0.0032
GLN 164
0.0042
LEU 165
0.0038
SER 166
0.0038
ASN 167
0.0045
ARG 168
0.0048
HIS 169
0.0048
VAL 170
0.0040
GLU 171
0.0033
ARG 172
0.0040
LEU 173
0.0036
GLN 174
0.0026
LEU 175
0.0029
PHE 176
0.0034
MET 177
0.0025
GLU 178
0.0025
LYS 179
0.0028
HIS 180
0.0031
TYR 181
0.0029
LEU 182
0.0027
ASN 183
0.0040
GLU 184
0.0055
TRP 185
0.0071
LYS 186
0.0103
LEU 187
0.0103
SER 188
0.0123
ASP 189
0.0105
PHE 190
0.0080
SER 191
0.0100
ARG 192
0.0117
GLU 193
0.0098
PHE 194
0.0084
GLY 195
0.0114
MET 196
0.0117
GLY 197
0.0137
LEU 198
0.0133
THR 199
0.0142
THR 200
0.0124
PHE 201
0.0098
LYS 202
0.0105
GLU 203
0.0107
LEU 204
0.0075
PHE 205
0.0066
GLY 206
0.0083
SER 207
0.0071
VAL 208
0.0048
TYR 209
0.0057
GLY 210
0.0088
VAL 211
0.0097
SER 212
0.0099
PRO 213
0.0076
ARG 214
0.0088
ALA 215
0.0092
TRP 216
0.0061
ILE 217
0.0050
SER 218
0.0063
GLU 219
0.0059
ARG 220
0.0046
ARG 221
0.0042
ILE 222
0.0049
LEU 223
0.0053
TYR 224
0.0044
ALA 225
0.0039
HIS 226
0.0046
GLN 227
0.0045
LEU 228
0.0038
LEU 229
0.0041
LEU 230
0.0049
ASN 231
0.0045
SER 232
0.0042
ASP 233
0.0046
MET 234
0.0032
SER 235
0.0039
ILE 236
0.0052
VAL 237
0.0053
ASP 238
0.0040
ILE 239
0.0036
ALA 240
0.0046
MET 241
0.0045
GLU 242
0.0033
ALA 243
0.0033
GLY 244
0.0043
PHE 245
0.0055
SER 246
0.0078
SER 247
0.0084
GLN 248
0.0080
SER 249
0.0100
TYR 250
0.0091
PHE 251
0.0073
THR 252
0.0089
GLN 253
0.0102
SER 254
0.0083
TYR 255
0.0074
ARG 256
0.0104
ARG 257
0.0106
ARG 258
0.0086
PHE 259
0.0096
GLY 260
0.0125
CYS 261
0.0112
THR 262
0.0096
PRO 263
0.0072
SER 264
0.0074
ARG 265
0.0089
SER 266
0.0078
ARG 267
0.0055
GLN 268
0.0063
GLY 269
0.0073
LYS 270
0.0063
ASP 271
0.0098
GLU 272
0.0124
CYS 273
0.0136
ARG 274
0.0164
ALA 275
0.0192
LYS 276
0.0251
ASN 277
0.0264
ASN 278
0.0326
NMA 278
0.0356
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.