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 = 0.0389
MET 1
0.0160
GLN 2
0.0098
GLY 3
0.0308
ALA 4
0.0389
LYS 5
0.0147
SER 6
0.0164
LEU 7
0.0256
GLY 8
0.0185
ARG 9
0.0158
LYS 10
0.0146
GLN 11
0.0116
ILE 12
0.0106
THR 13
0.0103
SER 14
0.0104
CYS 15
0.0053
HIS 16
0.0023
TRP 17
0.0062
ASN 18
0.0169
ILE 19
0.0175
PRO 20
0.0253
THR 21
0.0208
PHE 22
0.0131
GLU 23
0.0114
TYR 24
0.0044
ARG 25
0.0063
VAL 26
0.0095
ASN 27
0.0074
LYS 28
0.0072
GLU 29
0.0068
GLU 30
0.0067
GLY 31
0.0069
VAL 32
0.0070
TYR 33
0.0077
VAL 34
0.0087
LEU 35
0.0074
LEU 36
0.0101
GLU 37
0.0091
GLY 38
0.0103
GLU 39
0.0128
LEU 40
0.0085
THR 41
0.0089
VAL 42
0.0056
GLN 43
0.0070
ASP 44
0.0094
ILE 45
0.0164
ASP 46
0.0183
SER 47
0.0157
THR 48
0.0096
PHE 49
0.0111
CYS 50
0.0120
LEU 51
0.0088
ALA 52
0.0106
PRO 53
0.0100
GLY 54
0.0085
GLU 55
0.0084
LEU 56
0.0084
LEU 57
0.0070
PHE 58
0.0072
VAL 59
0.0073
ARG 60
0.0073
ARG 61
0.0075
GLY 62
0.0082
SER 63
0.0095
TYR 64
0.0055
VAL 65
0.0017
VAL 66
0.0028
SER 67
0.0093
THR 68
0.0125
LYS 69
0.0208
GLY 70
0.0235
LYS 71
0.0213
ASP 72
0.0125
SER 73
0.0073
ARG 74
0.0047
ILE 75
0.0062
LEU 76
0.0082
TRP 77
0.0080
ILE 78
0.0077
PRO 79
0.0070
LEU 80
0.0059
SER 81
0.0023
ALA 82
0.0026
GLN 83
0.0032
PHE 84
0.0024
LEU 85
0.0013
GLN 86
0.0022
GLY 87
0.0028
PHE 88
0.0022
VAL 89
0.0023
GLN 90
0.0027
ARG 91
0.0039
PHE 92
0.0032
GLY 93
0.0046
ALA 94
0.0051
LEU 95
0.0052
LEU 96
0.0035
SER 97
0.0040
GLU 98
0.0048
VAL 99
0.0040
GLU 100
0.0035
ARG 101
0.0018
CYS 102
0.0037
ASP 103
0.0046
GLU 104
0.0082
PRO 105
0.0094
VAL 106
0.0078
PRO 107
0.0089
GLY 108
0.0095
ILE 109
0.0087
ILE 110
0.0078
ALA 111
0.0070
PHE 112
0.0069
ALA 113
0.0072
ALA 114
0.0079
THR 115
0.0074
PRO 116
0.0096
LEU 117
0.0066
LEU 118
0.0071
ALA 119
0.0099
GLY 120
0.0085
CYS 121
0.0073
VAL 122
0.0095
LYS 123
0.0113
GLY 124
0.0103
LEU 125
0.0106
LYS 126
0.0128
GLU 127
0.0137
LEU 128
0.0133
LEU 129
0.0156
VAL 130
0.0189
HIS 131
0.0188
GLU 132
0.0178
HIS 133
0.0135
PRO 134
0.0137
PRO 135
0.0136
MET 136
0.0111
LEU 137
0.0089
ALA 138
0.0090
CYS 139
0.0080
LEU 140
0.0051
LYS 141
0.0051
ILE 142
0.0047
GLU 143
0.0028
GLU 144
0.0026
LEU 145
0.0040
LEU 146
0.0026
MET 147
0.0006
LEU 148
0.0027
PHE 149
0.0032
ALA 150
0.0016
PHE 151
0.0038
SER 152
0.0053
PRO 153
0.0061
GLN 154
0.0053
GLY 155
0.0030
PRO 156
0.0034
LEU 157
0.0044
LEU 158
0.0033
MET 159
0.0012
SER 160
0.0023
VAL 161
0.0033
LEU 162
0.0011
ARG 163
0.0008
GLN 164
0.0019
LEU 165
0.0023
SER 166
0.0033
ASN 167
0.0054
ARG 168
0.0131
HIS 169
0.0124
VAL 170
0.0104
GLU 171
0.0100
ARG 172
0.0098
LEU 173
0.0090
GLN 174
0.0059
LEU 175
0.0067
PHE 176
0.0059
MET 177
0.0050
GLU 178
0.0060
LYS 179
0.0061
HIS 180
0.0047
TYR 181
0.0048
LEU 182
0.0055
ASN 183
0.0086
GLU 184
0.0113
TRP 185
0.0094
LYS 186
0.0227
LEU 187
0.0213
SER 188
0.0274
ASP 189
0.0175
PHE 190
0.0131
SER 191
0.0201
ARG 192
0.0209
GLU 193
0.0154
PHE 194
0.0164
GLY 195
0.0246
MET 196
0.0273
GLY 197
0.0315
LEU 198
0.0331
THR 199
0.0379
THR 200
0.0354
PHE 201
0.0240
LYS 202
0.0245
GLU 203
0.0279
LEU 204
0.0177
PHE 205
0.0123
GLY 206
0.0140
SER 207
0.0145
VAL 208
0.0102
TYR 209
0.0058
GLY 210
0.0077
VAL 211
0.0101
SER 212
0.0139
PRO 213
0.0103
ARG 214
0.0120
ALA 215
0.0112
TRP 216
0.0049
ILE 217
0.0053
SER 218
0.0071
GLU 219
0.0070
ARG 220
0.0070
ARG 221
0.0073
ILE 222
0.0058
LEU 223
0.0046
TYR 224
0.0048
ALA 225
0.0050
HIS 226
0.0031
GLN 227
0.0023
LEU 228
0.0043
LEU 229
0.0064
LEU 230
0.0060
ASN 231
0.0044
SER 232
0.0057
ASP 233
0.0082
MET 234
0.0091
SER 235
0.0128
ILE 236
0.0140
VAL 237
0.0142
ASP 238
0.0113
ILE 239
0.0093
ALA 240
0.0105
MET 241
0.0108
GLU 242
0.0078
ALA 243
0.0059
GLY 244
0.0083
PHE 245
0.0092
SER 246
0.0163
SER 247
0.0169
GLN 248
0.0159
SER 249
0.0177
TYR 250
0.0159
PHE 251
0.0126
THR 252
0.0156
GLN 253
0.0172
SER 254
0.0136
TYR 255
0.0107
ARG 256
0.0127
ARG 257
0.0125
ARG 258
0.0069
PHE 259
0.0045
GLY 260
0.0067
CYS 261
0.0125
THR 262
0.0154
PRO 263
0.0137
SER 264
0.0191
ARG 265
0.0192
SER 266
0.0134
ARG 267
0.0136
GLN 268
0.0201
GLY 269
0.0193
LYS 270
0.0156
ASP 271
0.0211
GLU 272
0.0210
CYS 273
0.0084
ARG 274
0.0140
ALA 275
0.0143
LYS 276
0.0200
ASN 277
0.0276
ASN 278
0.0242
NMA 278
0.0235
MET 1
0.0071
GLN 2
0.0058
GLY 3
0.0061
ALA 4
0.0050
LYS 5
0.0076
SER 6
0.0064
LEU 7
0.0039
GLY 8
0.0030
ARG 9
0.0074
LYS 10
0.0062
GLN 11
0.0052
ILE 12
0.0036
THR 13
0.0035
SER 14
0.0025
CYS 15
0.0034
HIS 16
0.0043
TRP 17
0.0047
ASN 18
0.0066
ILE 19
0.0059
PRO 20
0.0060
THR 21
0.0059
PHE 22
0.0054
GLU 23
0.0059
TYR 24
0.0053
ARG 25
0.0049
VAL 26
0.0049
ASN 27
0.0034
LYS 28
0.0040
GLU 29
0.0042
GLU 30
0.0040
GLY 31
0.0040
VAL 32
0.0038
TYR 33
0.0027
VAL 34
0.0027
LEU 35
0.0024
LEU 36
0.0023
GLU 37
0.0033
GLY 38
0.0041
GLU 39
0.0032
LEU 40
0.0026
THR 41
0.0016
VAL 42
0.0013
GLN 43
0.0017
ASP 44
0.0026
ILE 45
0.0059
ASP 46
0.0059
SER 47
0.0039
THR 48
0.0020
PHE 49
0.0017
CYS 50
0.0018
LEU 51
0.0022
ALA 52
0.0023
PRO 53
0.0026
GLY 54
0.0027
GLU 55
0.0028
LEU 56
0.0031
LEU 57
0.0036
PHE 58
0.0038
VAL 59
0.0029
ARG 60
0.0024
ARG 61
0.0027
GLY 62
0.0024
SER 63
0.0038
TYR 64
0.0030
VAL 65
0.0039
VAL 66
0.0032
SER 67
0.0034
THR 68
0.0038
LYS 69
0.0043
GLY 70
0.0060
LYS 71
0.0061
ASP 72
0.0056
SER 73
0.0045
ARG 74
0.0031
ILE 75
0.0023
LEU 76
0.0023
TRP 77
0.0030
ILE 78
0.0038
PRO 79
0.0047
LEU 80
0.0054
SER 81
0.0057
ALA 82
0.0059
GLN 83
0.0047
PHE 84
0.0058
LEU 85
0.0053
GLN 86
0.0054
GLY 87
0.0068
PHE 88
0.0064
VAL 89
0.0057
GLN 90
0.0059
ARG 91
0.0070
PHE 92
0.0060
GLY 93
0.0067
ALA 94
0.0075
LEU 95
0.0078
LEU 96
0.0057
SER 97
0.0037
GLU 98
0.0073
VAL 99
0.0101
GLU 100
0.0109
ARG 101
0.0104
CYS 102
0.0120
ASP 103
0.0157
GLU 104
0.0151
PRO 105
0.0100
VAL 106
0.0050
PRO 107
0.0037
GLY 108
0.0009
ILE 109
0.0021
ILE 110
0.0040
ALA 111
0.0038
PHE 112
0.0042
ALA 113
0.0040
ALA 114
0.0044
THR 115
0.0068
PRO 116
0.0102
LEU 117
0.0084
LEU 118
0.0054
ALA 119
0.0070
GLY 120
0.0055
CYS 121
0.0033
VAL 122
0.0021
LYS 123
0.0048
GLY 124
0.0031
LEU 125
0.0012
LYS 126
0.0030
GLU 127
0.0052
LEU 128
0.0044
LEU 129
0.0059
VAL 130
0.0092
HIS 131
0.0100
GLU 132
0.0110
HIS 133
0.0072
PRO 134
0.0070
PRO 135
0.0070
MET 136
0.0054
LEU 137
0.0026
ALA 138
0.0031
CYS 139
0.0046
LEU 140
0.0034
LYS 141
0.0024
ILE 142
0.0040
GLU 143
0.0058
GLU 144
0.0048
LEU 145
0.0043
LEU 146
0.0057
MET 147
0.0069
LEU 148
0.0063
PHE 149
0.0059
ALA 150
0.0061
PHE 151
0.0070
SER 152
0.0065
PRO 153
0.0071
GLN 154
0.0061
GLY 155
0.0064
PRO 156
0.0070
LEU 157
0.0056
LEU 158
0.0046
MET 159
0.0038
SER 160
0.0031
VAL 161
0.0021
LEU 162
0.0036
ARG 163
0.0028
GLN 164
0.0032
LEU 165
0.0043
SER 166
0.0049
ASN 167
0.0056
ARG 168
0.0072
HIS 169
0.0064
VAL 170
0.0065
GLU 171
0.0057
ARG 172
0.0061
LEU 173
0.0046
GLN 174
0.0046
LEU 175
0.0058
PHE 176
0.0049
MET 177
0.0041
GLU 178
0.0061
LYS 179
0.0062
HIS 180
0.0063
TYR 181
0.0067
LEU 182
0.0083
ASN 183
0.0103
GLU 184
0.0112
TRP 185
0.0079
LYS 186
0.0114
LEU 187
0.0095
SER 188
0.0109
ASP 189
0.0046
PHE 190
0.0024
SER 191
0.0071
ARG 192
0.0077
GLU 193
0.0055
PHE 194
0.0069
GLY 195
0.0129
MET 196
0.0138
GLY 197
0.0164
LEU 198
0.0159
THR 199
0.0207
THR 200
0.0189
PHE 201
0.0113
LYS 202
0.0125
GLU 203
0.0153
LEU 204
0.0084
PHE 205
0.0046
GLY 206
0.0069
SER 207
0.0069
VAL 208
0.0041
TYR 209
0.0013
GLY 210
0.0051
VAL 211
0.0075
SER 212
0.0088
PRO 213
0.0055
ARG 214
0.0077
ALA 215
0.0088
TRP 216
0.0057
ILE 217
0.0065
SER 218
0.0080
GLU 219
0.0072
ARG 220
0.0077
ARG 221
0.0087
ILE 222
0.0059
LEU 223
0.0054
TYR 224
0.0065
ALA 225
0.0047
HIS 226
0.0036
GLN 227
0.0047
LEU 228
0.0057
LEU 229
0.0040
LEU 230
0.0042
ASN 231
0.0063
SER 232
0.0064
ASP 233
0.0068
MET 234
0.0064
SER 235
0.0049
ILE 236
0.0043
VAL 237
0.0078
ASP 238
0.0084
ILE 239
0.0067
ALA 240
0.0075
MET 241
0.0102
GLU 242
0.0098
ALA 243
0.0090
GLY 244
0.0106
PHE 245
0.0100
SER 246
0.0138
SER 247
0.0123
GLN 248
0.0096
SER 249
0.0115
TYR 250
0.0113
PHE 251
0.0083
THR 252
0.0080
GLN 253
0.0105
SER 254
0.0090
TYR 255
0.0064
ARG 256
0.0077
ARG 257
0.0089
ARG 258
0.0052
PHE 259
0.0040
GLY 260
0.0059
CYS 261
0.0065
THR 262
0.0064
PRO 263
0.0043
SER 264
0.0047
ARG 265
0.0055
SER 266
0.0033
ARG 267
0.0027
GLN 268
0.0043
GLY 269
0.0044
LYS 270
0.0019
ASP 271
0.0032
GLU 272
0.0037
CYS 273
0.0030
ARG 274
0.0028
ALA 275
0.0038
LYS 276
0.0036
ASN 277
0.0043
ASN 278
0.0068
NMA 278
0.0066
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.