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 = 0.0753
MET 1
0.0097
LYS 2
0.0094
ASN 3
0.0067
GLY 4
0.0058
PHE 5
0.0043
TYR 6
0.0025
ALA 7
0.0051
THR 8
0.0021
TYR 9
0.0071
ARG 10
0.0164
SER 11
0.0253
LYS 12
0.0377
ASN 13
0.0565
LYS 14
0.0613
GLY 15
0.0416
LYS 16
0.0443
ASP 17
0.0356
LYS 18
0.0190
ARG 19
0.0137
SER 20
0.0059
ILE 21
0.0062
ASN 22
0.0063
LEU 23
0.0071
SER 24
0.0092
VAL 25
0.0107
PHE 26
0.0105
LEU 27
0.0117
ASN 28
0.0124
SER 29
0.0126
LEU 30
0.0113
ASN 34
0.0188
HIS 35
0.0149
HIS 36
0.0154
LEU 37
0.0149
GLN 38
0.0173
VAL 39
0.0198
GLY 40
0.0237
SER 41
0.0155
ASN 42
0.0127
TYR 43
0.0113
LEU 44
0.0124
TYR 45
0.0104
ILE 46
0.0104
HIS 47
0.0083
LYS 48
0.0093
ILE 49
0.0088
ASP 50
0.0102
GLY 51
0.0119
LYS 52
0.0095
THR 53
0.0095
PHE 54
0.0096
LEU 55
0.0084
PHE 56
0.0093
THR 57
0.0075
LYS 58
0.0070
THR 59
0.0027
ASN 60
0.0022
ASP 61
0.0119
LYS 62
0.0161
SER 63
0.0263
LEU 64
0.0224
VAL 65
0.0195
GLN 66
0.0322
LYS 67
0.0383
ILE 68
0.0288
ASN 69
0.0374
ARG 70
0.0752
SER 71
0.0584
LYS 72
0.0347
ALA 73
0.0101
SER 74
0.0047
VAL 75
0.0071
GLU 76
0.0113
ASP 77
0.0119
ILE 78
0.0081
LYS 79
0.0085
ASN 80
0.0101
SER 81
0.0091
LEU 82
0.0085
ALA 83
0.0069
ASP 84
0.0069
ASP 85
0.0074
GLU 86
0.0056
SER 87
0.0061
LEU 88
0.0048
GLY 89
0.0038
PHE 90
0.0040
PRO 91
0.0066
SER 92
0.0081
PHE 93
0.0086
LEU 94
0.0085
PHE 95
0.0075
VAL 96
0.0064
GLU 97
0.0032
GLY 98
0.0014
ASP 99
0.0011
THR 100
0.0015
ILE 101
0.0034
GLY 102
0.0054
PHE 103
0.0068
ALA 104
0.0079
ARG 105
0.0094
THR 106
0.0088
VAL 107
0.0115
PHE 108
0.0111
GLY 109
0.0098
PRO 110
0.0107
THR 111
0.0116
THR 112
0.0108
SER 113
0.0115
ASP 114
0.0118
LEU 115
0.0104
THR 116
0.0098
ASP 117
0.0108
PHE 118
0.0110
LEU 119
0.0086
ILE 120
0.0077
GLY 121
0.0103
LYS 122
0.0095
GLY 123
0.0066
MET 124
0.0199
SER 125
0.0223
LEU 126
0.0236
SER 127
0.0372
SER 128
0.0543
GLY 129
0.0531
GLU 130
0.0336
ARG 131
0.0247
VAL 132
0.0128
GLN 133
0.0063
ILE 134
0.0020
GLU 135
0.0029
PRO 136
0.0035
LEU 137
0.0052
MET 138
0.0066
ARG 139
0.0080
GLY 140
0.0102
THR 141
0.0107
THR 142
0.0117
LYS 143
0.0080
ASP 144
0.0115
ASP 145
0.0142
VAL 146
0.0090
MET 147
0.0100
HIS 148
0.0192
MET 149
0.0157
HIS 150
0.0210
PHE 151
0.0093
ILE 152
0.0033
GLY 153
0.0041
ARG 154
0.0083
THR 155
0.0077
THR 156
0.0089
VAL 157
0.0087
LYS 158
0.0087
VAL 159
0.0077
GLU 160
0.0072
ALA 161
0.0071
LYS 162
0.0064
LEU 163
0.0047
PRO 164
0.0035
VAL 165
0.0041
PHE 166
0.0051
GLY 167
0.0022
ASP 168
0.0021
ILE 169
0.0041
LEU 170
0.0023
LYS 171
0.0045
VAL 172
0.0054
LEU 173
0.0064
GLY 174
0.0077
ALA 175
0.0080
THR 176
0.0124
ASP 177
0.0140
ILE 178
0.0116
GLU 179
0.0144
GLY 180
0.0134
GLU 181
0.0193
LEU 182
0.0144
PHE 183
0.0113
ASP 184
0.0113
SER 185
0.0100
LEU 186
0.0095
ASP 187
0.0101
ILE 188
0.0097
VAL 189
0.0119
ILE 190
0.0103
LYS 191
0.0126
PRO 192
0.0118
LYS 193
0.0170
PHE 194
0.0233
LYS 195
0.0167
ARG 196
0.0134
ASP 197
0.0075
ILE 198
0.0065
LYS 199
0.0061
LYS 200
0.0076
VAL 201
0.0053
ALA 202
0.0010
LYS 203
0.0035
ASP 204
0.0034
ILE 205
0.0023
ILE 206
0.0024
PHE 207
0.0022
ASN 208
0.0016
PRO 209
0.0029
SER 210
0.0041
PRO 211
0.0045
GLN 212
0.0058
PHE 213
0.0070
SER 214
0.0071
ASP 215
0.0073
ILE 216
0.0072
SER 217
0.0091
LEU 218
0.0078
ARG 219
0.0077
ALA 220
0.0076
LYS 221
0.0159
ASP 222
0.0256
GLU 223
0.0544
ALA 224
0.0685
GLY 225
0.0753
ASP 226
0.0468
LEU 228
0.0088
THR 229
0.0111
GLU 230
0.0113
HIS 231
0.0100
TYR 232
0.0090
LEU 233
0.0082
SER 234
0.0071
GLU 235
0.0079
LYS 236
0.0082
GLY 237
0.0081
HIS 238
0.0085
LEU 239
0.0077
SER 240
0.0078
ALA 241
0.0077
PRO 242
0.0077
LEU 243
0.0063
ASN 244
0.0093
LYS 245
0.0125
VAL 246
0.0095
THR 247
0.0088
ASN 248
0.0077
ALA 249
0.0092
GLU 250
0.0095
ILE 251
0.0082
ALA 252
0.0080
GLU 253
0.0078
GLU 254
0.0077
MET 255
0.0069
ALA 256
0.0053
TYR 257
0.0055
CYS 258
0.0055
TYR 259
0.0045
ALA 260
0.0050
ARG 261
0.0064
MET 262
0.0062
LYS 263
0.0053
SER 264
0.0072
ASP 265
0.0075
ILE 266
0.0059
LEU 267
0.0063
GLU 268
0.0075
CYS 269
0.0078
PHE 270
0.0072
LYS 271
0.0084
ARG 272
0.0074
GLN 273
0.0084
VAL 274
0.0095
GLY 275
0.0129
LYS 276
0.0140
VAL 277
0.0139
LYS 278
0.0152
ASP 279
0.0096
MET 1
0.0056
LYS 2
0.0063
ASN 3
0.0056
GLY 4
0.0069
PHE 5
0.0067
TYR 6
0.0062
ALA 7
0.0054
THR 8
0.0044
TYR 9
0.0043
ARG 10
0.0052
SER 11
0.0067
LYS 12
0.0089
ASN 13
0.0093
LYS 14
0.0091
GLY 15
0.0074
LYS 16
0.0087
ASP 17
0.0085
LYS 18
0.0054
ARG 19
0.0061
SER 20
0.0051
ILE 21
0.0046
ASN 22
0.0051
LEU 23
0.0041
SER 24
0.0043
VAL 25
0.0054
PHE 26
0.0053
LEU 27
0.0053
ASN 28
0.0062
SER 29
0.0062
LEU 30
0.0057
LEU 31
0.0058
ALA 32
0.0074
ASP 33
0.0047
ASN 34
0.0091
HIS 35
0.0115
HIS 36
0.0094
LEU 37
0.0120
GLN 38
0.0134
VAL 39
0.0152
GLY 40
0.0187
SER 41
0.0130
ASN 42
0.0106
TYR 43
0.0076
LEU 44
0.0082
TYR 45
0.0071
ILE 46
0.0057
HIS 47
0.0057
LYS 48
0.0066
ILE 49
0.0088
ASP 50
0.0093
GLY 51
0.0096
LYS 52
0.0062
THR 53
0.0054
PHE 54
0.0056
LEU 55
0.0055
PHE 56
0.0055
THR 57
0.0051
LYS 58
0.0048
THR 59
0.0037
ASN 60
0.0051
ASP 61
0.0097
LYS 62
0.0104
SER 63
0.0198
LEU 64
0.0144
VAL 65
0.0121
GLN 66
0.0224
LYS 67
0.0244
ILE 68
0.0181
ASN 69
0.0268
ARG 70
0.0393
SER 71
0.0288
LYS 72
0.0298
ALA 73
0.0190
SER 74
0.0102
VAL 75
0.0096
GLU 76
0.0137
ASP 77
0.0101
ILE 78
0.0097
LYS 79
0.0125
ASN 80
0.0138
SER 81
0.0122
LEU 82
0.0128
ALA 83
0.0094
ASP 84
0.0099
ASP 85
0.0070
GLU 86
0.0041
SER 87
0.0027
LEU 88
0.0028
GLY 89
0.0030
PHE 90
0.0036
PRO 91
0.0047
SER 92
0.0041
PHE 93
0.0043
LEU 94
0.0040
PHE 95
0.0039
VAL 96
0.0048
GLU 97
0.0060
GLY 98
0.0063
ASP 99
0.0057
THR 100
0.0061
ILE 101
0.0048
GLY 102
0.0047
PHE 103
0.0029
ALA 104
0.0035
ARG 105
0.0044
THR 106
0.0046
VAL 107
0.0055
PHE 108
0.0057
GLY 109
0.0054
PRO 110
0.0058
THR 111
0.0061
THR 112
0.0058
SER 113
0.0075
ASP 114
0.0075
LEU 115
0.0057
THR 116
0.0064
ASP 117
0.0078
PHE 118
0.0072
LEU 119
0.0054
ILE 120
0.0065
GLY 121
0.0082
LYS 122
0.0073
GLY 123
0.0057
MET 124
0.0063
SER 125
0.0076
LEU 126
0.0075
SER 127
0.0125
SER 128
0.0159
GLY 129
0.0131
GLU 130
0.0089
ARG 131
0.0067
VAL 132
0.0044
GLN 133
0.0036
ILE 134
0.0040
GLU 135
0.0043
PRO 136
0.0062
LEU 137
0.0073
MET 138
0.0077
ARG 139
0.0099
GLY 140
0.0106
THR 141
0.0102
THR 142
0.0126
LYS 143
0.0109
ASP 144
0.0132
ASP 145
0.0133
VAL 146
0.0099
MET 147
0.0115
HIS 148
0.0148
MET 149
0.0110
HIS 150
0.0111
PHE 151
0.0059
ILE 152
0.0030
GLY 153
0.0035
ARG 154
0.0068
THR 155
0.0064
THR 156
0.0092
VAL 157
0.0095
LYS 158
0.0105
VAL 159
0.0106
GLU 160
0.0111
ALA 161
0.0122
LYS 162
0.0127
LEU 163
0.0111
PRO 164
0.0100
VAL 165
0.0081
PHE 166
0.0097
GLY 167
0.0097
ASP 168
0.0073
ILE 169
0.0074
LEU 170
0.0063
LYS 171
0.0051
VAL 172
0.0045
LEU 173
0.0042
GLY 174
0.0023
ALA 175
0.0036
THR 176
0.0079
ASP 177
0.0111
ILE 178
0.0101
GLU 179
0.0131
GLY 180
0.0155
GLU 181
0.0190
LEU 182
0.0137
PHE 183
0.0140
ASP 184
0.0169
SER 185
0.0146
LEU 186
0.0122
ASP 187
0.0119
ILE 188
0.0096
VAL 189
0.0105
ILE 190
0.0073
LYS 191
0.0099
PRO 192
0.0096
LYS 193
0.0182
PHE 194
0.0261
LYS 195
0.0207
ARG 196
0.0150
ASP 197
0.0090
ILE 198
0.0067
LYS 199
0.0069
LYS 200
0.0102
VAL 201
0.0065
ALA 202
0.0051
LYS 203
0.0094
ASP 204
0.0101
ILE 205
0.0073
ILE 206
0.0092
PHE 207
0.0119
ASN 208
0.0121
PRO 209
0.0167
SER 210
0.0149
PRO 211
0.0116
GLN 212
0.0097
PHE 213
0.0110
SER 214
0.0112
ASP 215
0.0106
ILE 216
0.0095
SER 217
0.0098
LEU 218
0.0072
ARG 219
0.0061
ALA 220
0.0052
LYS 221
0.0067
ASP 222
0.0112
GLU 223
0.0151
ALA 224
0.0141
GLY 225
0.0113
ASP 226
0.0098
ILE 227
0.0070
LEU 228
0.0055
THR 229
0.0085
GLU 230
0.0091
HIS 231
0.0099
TYR 232
0.0095
LEU 233
0.0098
SER 234
0.0101
GLU 235
0.0124
LYS 236
0.0121
GLY 237
0.0097
HIS 238
0.0035
LEU 239
0.0040
SER 240
0.0057
ALA 241
0.0069
PRO 242
0.0113
LEU 243
0.0110
ASN 244
0.0165
LYS 245
0.0177
VAL 246
0.0139
THR 247
0.0126
ASN 248
0.0100
ALA 249
0.0115
GLU 250
0.0100
ILE 251
0.0063
ALA 252
0.0069
GLU 253
0.0057
GLU 254
0.0033
MET 255
0.0038
ALA 256
0.0046
TYR 257
0.0044
CYS 258
0.0058
TYR 259
0.0066
ALA 260
0.0065
ARG 261
0.0070
MET 262
0.0083
LYS 263
0.0086
SER 264
0.0101
ASP 265
0.0087
ILE 266
0.0082
LEU 267
0.0086
GLU 268
0.0068
CYS 269
0.0065
PHE 270
0.0058
LYS 271
0.0027
ARG 272
0.0045
GLN 273
0.0033
VAL 274
0.0029
GLY 275
0.0044
LYS 276
0.0048
VAL 277
0.0056
LYS 278
0.0075
ASP 279
0.0075
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.