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 = 0.0395
MET 1
0.0229
GLN 2
0.0351
GLY 3
0.0208
ALA 4
0.0309
LYS 5
0.0395
SER 6
0.0174
LEU 7
0.0233
GLY 8
0.0264
ARG 9
0.0059
LYS 10
0.0060
GLN 11
0.0070
ILE 12
0.0058
THR 13
0.0043
SER 14
0.0043
CYS 15
0.0027
HIS 16
0.0056
TRP 17
0.0075
ASN 18
0.0115
ILE 19
0.0122
PRO 20
0.0157
THR 21
0.0148
PHE 22
0.0116
GLU 23
0.0100
TYR 24
0.0073
ARG 25
0.0053
VAL 26
0.0051
ASN 27
0.0022
LYS 28
0.0040
GLU 29
0.0043
GLU 30
0.0042
GLY 31
0.0041
VAL 32
0.0044
TYR 33
0.0038
VAL 34
0.0058
LEU 35
0.0068
LEU 36
0.0082
GLU 37
0.0097
GLY 38
0.0108
GLU 39
0.0109
LEU 40
0.0081
THR 41
0.0079
VAL 42
0.0049
GLN 43
0.0045
ASP 44
0.0029
ILE 45
0.0040
ASP 46
0.0025
SER 47
0.0039
THR 48
0.0058
PHE 49
0.0065
CYS 50
0.0090
LEU 51
0.0080
ALA 52
0.0101
PRO 53
0.0100
GLY 54
0.0083
GLU 55
0.0074
LEU 56
0.0060
LEU 57
0.0047
PHE 58
0.0044
VAL 59
0.0029
ARG 60
0.0034
ARG 61
0.0033
GLY 62
0.0026
SER 63
0.0043
TYR 64
0.0034
VAL 65
0.0058
VAL 66
0.0067
SER 67
0.0094
THR 68
0.0106
LYS 69
0.0143
GLY 70
0.0153
LYS 71
0.0143
ASP 72
0.0111
SER 73
0.0088
ARG 74
0.0064
ILE 75
0.0051
LEU 76
0.0045
TRP 77
0.0032
ILE 78
0.0048
PRO 79
0.0045
LEU 80
0.0053
SER 81
0.0051
ALA 82
0.0050
GLN 83
0.0041
PHE 84
0.0060
LEU 85
0.0052
GLN 86
0.0052
GLY 87
0.0061
PHE 88
0.0058
VAL 89
0.0055
GLN 90
0.0053
ARG 91
0.0058
PHE 92
0.0049
GLY 93
0.0047
ALA 94
0.0053
LEU 95
0.0043
LEU 96
0.0044
SER 97
0.0044
GLU 98
0.0047
VAL 99
0.0056
GLU 100
0.0062
ARG 101
0.0061
CYS 102
0.0073
ASP 103
0.0077
GLU 104
0.0076
PRO 105
0.0072
VAL 106
0.0059
PRO 107
0.0046
GLY 108
0.0025
ILE 109
0.0025
ILE 110
0.0043
ALA 111
0.0048
PHE 112
0.0061
ALA 113
0.0070
ALA 114
0.0076
THR 115
0.0078
PRO 116
0.0077
LEU 117
0.0075
LEU 118
0.0072
ALA 119
0.0074
GLY 120
0.0079
CYS 121
0.0077
VAL 122
0.0073
LYS 123
0.0076
GLY 124
0.0076
LEU 125
0.0074
LYS 126
0.0072
GLU 127
0.0079
LEU 128
0.0075
LEU 129
0.0070
VAL 130
0.0076
HIS 131
0.0083
GLU 132
0.0077
HIS 133
0.0068
PRO 134
0.0069
PRO 135
0.0067
MET 136
0.0068
LEU 137
0.0068
ALA 138
0.0073
CYS 139
0.0073
LEU 140
0.0069
LYS 141
0.0072
ILE 142
0.0069
GLU 143
0.0070
GLU 144
0.0073
LEU 145
0.0066
LEU 146
0.0063
MET 147
0.0065
LEU 148
0.0064
PHE 149
0.0061
ALA 150
0.0054
PHE 151
0.0054
SER 152
0.0054
PRO 153
0.0064
GLN 154
0.0054
GLY 155
0.0060
PRO 156
0.0058
LEU 157
0.0057
LEU 158
0.0056
MET 159
0.0059
SER 160
0.0058
VAL 161
0.0057
LEU 162
0.0058
ARG 163
0.0057
GLN 164
0.0058
LEU 165
0.0060
SER 166
0.0056
ASN 167
0.0059
ARG 168
0.0073
HIS 169
0.0060
VAL 170
0.0055
GLU 171
0.0061
ARG 172
0.0051
LEU 173
0.0038
GLN 174
0.0040
LEU 175
0.0048
PHE 176
0.0038
MET 177
0.0013
GLU 178
0.0023
LYS 179
0.0025
HIS 180
0.0028
TYR 181
0.0022
LEU 182
0.0038
ASN 183
0.0071
GLU 184
0.0105
TRP 185
0.0104
LYS 186
0.0141
LEU 187
0.0113
SER 188
0.0132
ASP 189
0.0124
PHE 190
0.0077
SER 191
0.0081
ARG 192
0.0119
GLU 193
0.0108
PHE 194
0.0078
GLY 195
0.0106
MET 196
0.0085
GLY 197
0.0096
LEU 198
0.0098
THR 199
0.0082
THR 200
0.0049
PHE 201
0.0043
LYS 202
0.0053
GLU 203
0.0033
LEU 204
0.0012
PHE 205
0.0024
GLY 206
0.0053
SER 207
0.0046
VAL 208
0.0052
TYR 209
0.0060
GLY 210
0.0103
VAL 211
0.0104
SER 212
0.0095
PRO 213
0.0071
ARG 214
0.0108
ALA 215
0.0122
TRP 216
0.0084
ILE 217
0.0070
SER 218
0.0105
GLU 219
0.0097
ARG 220
0.0061
ARG 221
0.0061
ILE 222
0.0082
LEU 223
0.0064
TYR 224
0.0026
ALA 225
0.0044
HIS 226
0.0037
GLN 227
0.0026
LEU 228
0.0030
LEU 229
0.0027
LEU 230
0.0035
ASN 231
0.0047
SER 232
0.0051
ASP 233
0.0058
MET 234
0.0075
SER 235
0.0090
ILE 236
0.0092
VAL 237
0.0135
ASP 238
0.0117
ILE 239
0.0078
ALA 240
0.0106
MET 241
0.0120
GLU 242
0.0079
ALA 243
0.0068
GLY 244
0.0102
PHE 245
0.0133
SER 246
0.0194
SER 247
0.0203
GLN 248
0.0178
SER 249
0.0220
TYR 250
0.0212
PHE 251
0.0161
THR 252
0.0174
GLN 253
0.0217
SER 254
0.0195
TYR 255
0.0158
ARG 256
0.0189
ARG 257
0.0227
ARG 258
0.0186
PHE 259
0.0170
GLY 260
0.0208
CYS 261
0.0167
THR 262
0.0148
PRO 263
0.0104
SER 264
0.0091
ARG 265
0.0093
SER 266
0.0083
ARG 267
0.0038
GLN 268
0.0037
GLY 269
0.0064
LYS 270
0.0087
ASP 271
0.0135
GLU 272
0.0159
CYS 273
0.0178
ARG 274
0.0216
ALA 275
0.0272
LYS 276
0.0316
ASN 277
0.0227
ASN 278
0.0227
NMA 278
0.0298
MET 1
0.0177
GLN 2
0.0277
GLY 3
0.0154
ALA 4
0.0212
LYS 5
0.0298
SER 6
0.0129
LEU 7
0.0165
GLY 8
0.0200
ARG 9
0.0037
LYS 10
0.0038
GLN 11
0.0049
ILE 12
0.0042
THR 13
0.0026
SER 14
0.0033
CYS 15
0.0039
HIS 16
0.0072
TRP 17
0.0085
ASN 18
0.0123
ILE 19
0.0119
PRO 20
0.0147
THR 21
0.0128
PHE 22
0.0098
GLU 23
0.0090
TYR 24
0.0064
ARG 25
0.0053
VAL 26
0.0057
ASN 27
0.0028
LYS 28
0.0045
GLU 29
0.0043
GLU 30
0.0041
GLY 31
0.0036
VAL 32
0.0038
TYR 33
0.0029
VAL 34
0.0050
LEU 35
0.0061
LEU 36
0.0079
GLU 37
0.0098
GLY 38
0.0109
GLU 39
0.0101
LEU 40
0.0070
THR 41
0.0060
VAL 42
0.0028
GLN 43
0.0015
ASP 44
0.0019
ILE 45
0.0039
ASP 46
0.0032
SER 47
0.0023
THR 48
0.0029
PHE 49
0.0047
CYS 50
0.0070
LEU 51
0.0068
ALA 52
0.0091
PRO 53
0.0094
GLY 54
0.0077
GLU 55
0.0068
LEU 56
0.0054
LEU 57
0.0042
PHE 58
0.0043
VAL 59
0.0034
ARG 60
0.0043
ARG 61
0.0042
GLY 62
0.0039
SER 63
0.0049
TYR 64
0.0027
VAL 65
0.0039
VAL 66
0.0052
SER 67
0.0080
THR 68
0.0098
LYS 69
0.0130
GLY 70
0.0150
LYS 71
0.0146
ASP 72
0.0124
SER 73
0.0095
ARG 74
0.0069
ILE 75
0.0047
LEU 76
0.0036
TRP 77
0.0021
ILE 78
0.0036
PRO 79
0.0035
LEU 80
0.0046
SER 81
0.0041
ALA 82
0.0040
GLN 83
0.0025
PHE 84
0.0049
LEU 85
0.0045
GLN 86
0.0044
GLY 87
0.0051
PHE 88
0.0050
VAL 89
0.0051
GLN 90
0.0049
ARG 91
0.0054
PHE 92
0.0047
GLY 93
0.0045
ALA 94
0.0049
LEU 95
0.0042
LEU 96
0.0045
SER 97
0.0047
GLU 98
0.0055
VAL 99
0.0062
GLU 100
0.0073
ARG 101
0.0068
CYS 102
0.0089
ASP 103
0.0093
GLU 104
0.0101
PRO 105
0.0097
VAL 106
0.0080
PRO 107
0.0068
GLY 108
0.0045
ILE 109
0.0038
ILE 110
0.0050
ALA 111
0.0047
PHE 112
0.0059
ALA 113
0.0067
ALA 114
0.0076
THR 115
0.0080
PRO 116
0.0080
LEU 117
0.0076
LEU 118
0.0069
ALA 119
0.0069
GLY 120
0.0076
CYS 121
0.0071
VAL 122
0.0065
LYS 123
0.0069
GLY 124
0.0068
LEU 125
0.0064
LYS 126
0.0063
GLU 127
0.0068
LEU 128
0.0064
LEU 129
0.0057
VAL 130
0.0063
HIS 131
0.0072
GLU 132
0.0071
HIS 133
0.0066
PRO 134
0.0065
PRO 135
0.0066
MET 136
0.0068
LEU 137
0.0068
ALA 138
0.0066
CYS 139
0.0067
LEU 140
0.0068
LYS 141
0.0065
ILE 142
0.0061
GLU 143
0.0065
GLU 144
0.0068
LEU 145
0.0060
LEU 146
0.0059
MET 147
0.0061
LEU 148
0.0061
PHE 149
0.0059
ALA 150
0.0054
PHE 151
0.0054
SER 152
0.0059
PRO 153
0.0074
GLN 154
0.0064
GLY 155
0.0066
PRO 156
0.0070
LEU 157
0.0070
LEU 158
0.0063
MET 159
0.0064
SER 160
0.0067
VAL 161
0.0064
LEU 162
0.0059
ARG 163
0.0057
GLN 164
0.0061
LEU 165
0.0057
SER 166
0.0049
ASN 167
0.0052
ARG 168
0.0064
HIS 169
0.0049
VAL 170
0.0040
GLU 171
0.0047
ARG 172
0.0039
LEU 173
0.0021
GLN 174
0.0026
LEU 175
0.0037
PHE 176
0.0030
MET 177
0.0007
GLU 178
0.0017
LYS 179
0.0018
HIS 180
0.0035
TYR 181
0.0030
LEU 182
0.0043
ASN 183
0.0078
GLU 184
0.0112
TRP 185
0.0118
LYS 186
0.0166
LEU 187
0.0143
SER 188
0.0164
ASP 189
0.0150
PHE 190
0.0098
SER 191
0.0106
ARG 192
0.0143
GLU 193
0.0126
PHE 194
0.0086
GLY 195
0.0119
MET 196
0.0103
GLY 197
0.0129
LEU 198
0.0137
THR 199
0.0131
THR 200
0.0086
PHE 201
0.0073
LYS 202
0.0095
GLU 203
0.0079
LEU 204
0.0030
PHE 205
0.0047
GLY 206
0.0083
SER 207
0.0057
VAL 208
0.0048
TYR 209
0.0068
GLY 210
0.0128
VAL 211
0.0133
SER 212
0.0128
PRO 213
0.0096
ARG 214
0.0130
ALA 215
0.0139
TRP 216
0.0090
ILE 217
0.0076
SER 218
0.0104
GLU 219
0.0091
ARG 220
0.0056
ARG 221
0.0055
ILE 222
0.0067
LEU 223
0.0051
TYR 224
0.0026
ALA 225
0.0040
HIS 226
0.0036
GLN 227
0.0038
LEU 228
0.0042
LEU 229
0.0036
LEU 230
0.0045
ASN 231
0.0057
SER 232
0.0060
ASP 233
0.0064
MET 234
0.0080
SER 235
0.0084
ILE 236
0.0078
VAL 237
0.0119
ASP 238
0.0108
ILE 239
0.0071
ALA 240
0.0090
MET 241
0.0110
GLU 242
0.0079
ALA 243
0.0064
GLY 244
0.0097
PHE 245
0.0119
SER 246
0.0172
SER 247
0.0176
GLN 248
0.0150
SER 249
0.0180
TYR 250
0.0178
PHE 251
0.0132
THR 252
0.0136
GLN 253
0.0174
SER 254
0.0158
TYR 255
0.0123
ARG 256
0.0146
ARG 257
0.0182
ARG 258
0.0148
PHE 259
0.0132
GLY 260
0.0158
CYS 261
0.0128
THR 262
0.0109
PRO 263
0.0077
SER 264
0.0063
ARG 265
0.0069
SER 266
0.0066
ARG 267
0.0040
GLN 268
0.0043
GLY 269
0.0066
LYS 270
0.0079
ASP 271
0.0116
GLU 272
0.0135
CYS 273
0.0142
ARG 274
0.0165
ALA 275
0.0211
LYS 276
0.0233
ASN 277
0.0163
ASN 278
0.0159
NMA 278
0.0216
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.