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 = 0.0787
MET 1
0.0180
LYS 2
0.0176
ASN 3
0.0113
GLY 4
0.0061
PHE 5
0.0066
TYR 6
0.0076
ALA 7
0.0055
THR 8
0.0069
TYR 9
0.0138
ARG 10
0.0187
SER 11
0.0184
LYS 12
0.0117
ASN 13
0.0390
LYS 14
0.0454
GLY 15
0.0520
LYS 16
0.0387
ASP 17
0.0315
LYS 18
0.0265
ARG 19
0.0190
SER 20
0.0133
ILE 21
0.0075
ASN 22
0.0056
LEU 23
0.0054
SER 24
0.0093
VAL 25
0.0108
PHE 26
0.0149
LEU 27
0.0154
ASN 28
0.0231
SER 29
0.0313
LEU 30
0.0376
ASN 34
0.0241
HIS 35
0.0220
HIS 36
0.0151
LEU 37
0.0216
GLN 38
0.0378
VAL 39
0.0515
GLY 40
0.0787
SER 41
0.0585
ASN 42
0.0462
TYR 43
0.0176
LEU 44
0.0184
TYR 45
0.0164
ILE 46
0.0108
HIS 47
0.0110
LYS 48
0.0070
ILE 49
0.0071
ASP 50
0.0048
GLY 51
0.0060
LYS 52
0.0055
THR 53
0.0054
PHE 54
0.0054
LEU 55
0.0076
PHE 56
0.0073
THR 57
0.0105
LYS 58
0.0145
THR 59
0.0220
ASN 60
0.0299
ASP 61
0.0442
LYS 62
0.0420
SER 63
0.0607
LEU 64
0.0318
VAL 65
0.0142
GLN 66
0.0351
LYS 67
0.0143
ILE 68
0.0162
ASN 69
0.0270
ARG 70
0.0166
SER 71
0.0302
LYS 72
0.0415
ALA 73
0.0110
SER 74
0.0257
VAL 75
0.0339
GLU 76
0.0465
ASP 77
0.0349
ILE 78
0.0186
LYS 79
0.0218
ASN 80
0.0277
SER 81
0.0279
LEU 82
0.0204
ALA 83
0.0145
ASP 84
0.0095
ASP 85
0.0204
GLU 86
0.0238
SER 87
0.0386
LEU 88
0.0249
GLY 89
0.0205
PHE 90
0.0163
PRO 91
0.0158
SER 92
0.0108
PHE 93
0.0048
LEU 94
0.0068
PHE 95
0.0069
VAL 96
0.0077
GLU 97
0.0061
GLY 98
0.0040
ASP 99
0.0044
THR 100
0.0074
ILE 101
0.0075
GLY 102
0.0077
PHE 103
0.0094
ALA 104
0.0090
ARG 105
0.0189
THR 106
0.0318
VAL 107
0.0567
PHE 108
0.0436
GLY 109
0.0154
PRO 110
0.0110
THR 111
0.0151
THR 112
0.0118
SER 113
0.0147
ASP 114
0.0077
LEU 115
0.0102
THR 116
0.0159
ASP 117
0.0121
PHE 118
0.0131
LEU 119
0.0165
ILE 120
0.0204
GLY 121
0.0206
LYS 122
0.0241
GLY 123
0.0290
MET 124
0.0094
SER 125
0.0086
LEU 126
0.0103
SER 127
0.0130
SER 128
0.0328
GLY 129
0.0248
GLU 130
0.0090
ARG 131
0.0137
VAL 132
0.0134
GLN 133
0.0120
ILE 134
0.0070
GLU 135
0.0081
PRO 136
0.0054
LEU 137
0.0043
MET 138
0.0040
ARG 139
0.0055
GLY 140
0.0045
THR 141
0.0046
THR 142
0.0041
LYS 143
0.0027
ASP 144
0.0026
ASP 145
0.0026
VAL 146
0.0014
MET 147
0.0022
HIS 148
0.0039
MET 149
0.0028
HIS 150
0.0023
PHE 151
0.0046
ILE 152
0.0039
GLY 153
0.0036
ARG 154
0.0028
THR 155
0.0026
THR 156
0.0024
VAL 157
0.0011
LYS 158
0.0019
VAL 159
0.0025
GLU 160
0.0048
ALA 161
0.0069
LYS 162
0.0091
LEU 163
0.0054
PRO 164
0.0033
VAL 165
0.0010
PHE 166
0.0028
GLY 167
0.0040
ASP 168
0.0031
ILE 169
0.0041
LEU 170
0.0049
LYS 171
0.0059
VAL 172
0.0062
LEU 173
0.0055
GLY 174
0.0066
ALA 175
0.0051
THR 176
0.0072
ASP 177
0.0079
ILE 178
0.0041
GLU 179
0.0064
GLY 180
0.0066
GLU 181
0.0091
LEU 182
0.0070
PHE 183
0.0047
ASP 184
0.0043
SER 185
0.0030
LEU 186
0.0028
ASP 187
0.0022
ILE 188
0.0025
VAL 189
0.0026
ILE 190
0.0021
LYS 191
0.0011
PRO 192
0.0026
LYS 193
0.0063
PHE 194
0.0060
LYS 195
0.0064
ARG 196
0.0056
ASP 197
0.0058
ILE 198
0.0051
LYS 199
0.0028
LYS 200
0.0029
VAL 201
0.0033
ALA 202
0.0032
LYS 203
0.0024
ASP 204
0.0043
ILE 205
0.0035
ILE 206
0.0019
PHE 207
0.0047
ASN 208
0.0120
PRO 209
0.0263
SER 210
0.0195
PRO 211
0.0067
GLN 212
0.0018
PHE 213
0.0041
SER 214
0.0051
ASP 215
0.0025
ILE 216
0.0006
SER 217
0.0022
LEU 218
0.0020
ARG 219
0.0021
ALA 220
0.0035
LYS 221
0.0032
ASP 222
0.0035
GLU 223
0.0031
ALA 224
0.0047
GLY 225
0.0067
ASP 226
0.0048
LEU 228
0.0020
THR 229
0.0019
GLU 230
0.0017
HIS 231
0.0028
TYR 232
0.0025
LEU 233
0.0024
SER 234
0.0036
GLU 235
0.0082
LYS 236
0.0154
GLY 237
0.0118
HIS 238
0.0126
LEU 239
0.0098
SER 240
0.0122
ALA 241
0.0139
PRO 242
0.0141
LEU 243
0.0125
ASN 244
0.0184
LYS 245
0.0214
VAL 246
0.0174
THR 247
0.0187
ASN 248
0.0169
ALA 249
0.0166
GLU 250
0.0151
ILE 251
0.0075
ALA 252
0.0030
GLU 253
0.0045
GLU 254
0.0058
MET 255
0.0017
ALA 256
0.0067
TYR 257
0.0085
CYS 258
0.0029
TYR 259
0.0048
ALA 260
0.0072
ARG 261
0.0055
MET 262
0.0038
LYS 263
0.0068
SER 264
0.0043
ASP 265
0.0042
ILE 266
0.0055
LEU 267
0.0041
GLU 268
0.0038
CYS 269
0.0048
PHE 270
0.0049
LYS 271
0.0055
ARG 272
0.0059
GLN 273
0.0100
VAL 274
0.0113
GLY 275
0.0109
LYS 276
0.0145
VAL 277
0.0170
LYS 278
0.0235
ASP 279
0.0286
MET 1
0.0095
LYS 2
0.0086
ASN 3
0.0071
GLY 4
0.0070
PHE 5
0.0044
TYR 6
0.0039
ALA 7
0.0026
THR 8
0.0031
TYR 9
0.0029
ARG 10
0.0033
SER 11
0.0029
LYS 12
0.0042
ASN 13
0.0093
LYS 14
0.0078
GLY 15
0.0089
LYS 16
0.0040
ASP 17
0.0024
LYS 18
0.0024
ARG 19
0.0033
SER 20
0.0050
ILE 21
0.0061
ASN 22
0.0052
LEU 23
0.0048
SER 24
0.0041
VAL 25
0.0026
PHE 26
0.0027
LEU 27
0.0026
ASN 28
0.0020
SER 29
0.0014
LEU 30
0.0020
LEU 31
0.0028
ALA 32
0.0080
ASP 33
0.0092
ASN 34
0.0026
HIS 35
0.0028
HIS 36
0.0064
LEU 37
0.0068
GLN 38
0.0097
VAL 39
0.0133
GLY 40
0.0193
SER 41
0.0151
ASN 42
0.0118
TYR 43
0.0074
LEU 44
0.0074
TYR 45
0.0074
ILE 46
0.0022
HIS 47
0.0036
LYS 48
0.0045
ILE 49
0.0079
ASP 50
0.0077
GLY 51
0.0059
LYS 52
0.0044
THR 53
0.0041
PHE 54
0.0029
LEU 55
0.0027
PHE 56
0.0045
THR 57
0.0046
LYS 58
0.0098
THR 59
0.0103
ASN 60
0.0094
ASP 61
0.0168
LYS 62
0.0155
SER 63
0.0173
LEU 64
0.0145
VAL 65
0.0146
GLN 66
0.0136
LYS 67
0.0109
ILE 68
0.0132
ASN 69
0.0138
ARG 70
0.0186
SER 71
0.0125
LYS 72
0.0263
ALA 73
0.0127
SER 74
0.0112
VAL 75
0.0148
GLU 76
0.0140
ASP 77
0.0143
ILE 78
0.0156
LYS 79
0.0187
ASN 80
0.0231
SER 81
0.0194
LEU 82
0.0086
ALA 83
0.0055
ASP 84
0.0098
ASP 85
0.0118
GLU 86
0.0071
SER 87
0.0071
LEU 88
0.0041
GLY 89
0.0061
PHE 90
0.0073
PRO 91
0.0054
SER 92
0.0043
PHE 93
0.0033
LEU 94
0.0029
PHE 95
0.0037
VAL 96
0.0039
GLU 97
0.0052
GLY 98
0.0055
ASP 99
0.0055
THR 100
0.0025
ILE 101
0.0033
GLY 102
0.0037
PHE 103
0.0050
ALA 104
0.0052
ARG 105
0.0070
THR 106
0.0121
VAL 107
0.0208
PHE 108
0.0186
GLY 109
0.0070
PRO 110
0.0086
THR 111
0.0083
THR 112
0.0083
SER 113
0.0085
ASP 114
0.0084
LEU 115
0.0071
THR 116
0.0075
ASP 117
0.0084
PHE 118
0.0061
LEU 119
0.0061
ILE 120
0.0077
GLY 121
0.0076
LYS 122
0.0058
GLY 123
0.0070
MET 124
0.0057
SER 125
0.0050
LEU 126
0.0039
SER 127
0.0047
SER 128
0.0052
GLY 129
0.0052
GLU 130
0.0031
ARG 131
0.0051
VAL 132
0.0069
GLN 133
0.0056
ILE 134
0.0060
GLU 135
0.0062
PRO 136
0.0065
LEU 137
0.0057
MET 138
0.0081
ARG 139
0.0113
GLY 140
0.0108
THR 141
0.0124
THR 142
0.0098
LYS 143
0.0054
ASP 144
0.0040
ASP 145
0.0063
VAL 146
0.0060
MET 147
0.0050
HIS 148
0.0043
MET 149
0.0032
HIS 150
0.0074
PHE 151
0.0054
ILE 152
0.0055
GLY 153
0.0068
ARG 154
0.0049
THR 155
0.0040
THR 156
0.0044
VAL 157
0.0038
LYS 158
0.0033
VAL 159
0.0024
GLU 160
0.0033
ALA 161
0.0041
LYS 162
0.0053
LEU 163
0.0039
PRO 164
0.0066
VAL 165
0.0063
PHE 166
0.0044
GLY 167
0.0068
ASP 168
0.0087
ILE 169
0.0070
LEU 170
0.0062
LYS 171
0.0075
VAL 172
0.0066
LEU 173
0.0058
GLY 174
0.0067
ALA 175
0.0072
THR 176
0.0091
ASP 177
0.0070
ILE 178
0.0056
GLU 179
0.0057
GLY 180
0.0036
GLU 181
0.0089
LEU 182
0.0070
PHE 183
0.0031
ASP 184
0.0040
SER 185
0.0015
LEU 186
0.0017
ASP 187
0.0022
ILE 188
0.0025
VAL 189
0.0028
ILE 190
0.0032
LYS 191
0.0027
PRO 192
0.0026
LYS 193
0.0074
PHE 194
0.0158
LYS 195
0.0143
ARG 196
0.0067
ASP 197
0.0039
ILE 198
0.0047
LYS 199
0.0038
LYS 200
0.0041
VAL 201
0.0031
ALA 202
0.0029
LYS 203
0.0026
ASP 204
0.0036
ILE 205
0.0036
ILE 206
0.0026
PHE 207
0.0042
ASN 208
0.0073
PRO 209
0.0118
SER 210
0.0114
PRO 211
0.0054
GLN 212
0.0052
PHE 213
0.0053
SER 214
0.0053
ASP 215
0.0062
ILE 216
0.0068
SER 217
0.0085
LEU 218
0.0080
ARG 219
0.0099
ALA 220
0.0087
LYS 221
0.0029
ASP 222
0.0053
GLU 223
0.0195
ALA 224
0.0270
GLY 225
0.0202
ASP 226
0.0056
ILE 227
0.0152
LEU 228
0.0136
THR 229
0.0145
GLU 230
0.0127
HIS 231
0.0120
TYR 232
0.0094
LEU 233
0.0099
SER 234
0.0092
GLU 235
0.0095
LYS 236
0.0108
GLY 237
0.0131
HIS 238
0.0065
LEU 239
0.0049
SER 240
0.0068
ALA 241
0.0056
PRO 242
0.0132
LEU 243
0.0108
ASN 244
0.0260
LYS 245
0.0180
VAL 246
0.0130
THR 247
0.0147
ASN 248
0.0118
ALA 249
0.0155
GLU 250
0.0146
ILE 251
0.0091
ALA 252
0.0067
GLU 253
0.0090
GLU 254
0.0090
MET 255
0.0065
ALA 256
0.0081
TYR 257
0.0106
CYS 258
0.0087
TYR 259
0.0070
ALA 260
0.0087
ARG 261
0.0078
MET 262
0.0041
LYS 263
0.0048
SER 264
0.0045
ASP 265
0.0020
ILE 266
0.0011
LEU 267
0.0030
GLU 268
0.0043
CYS 269
0.0035
PHE 270
0.0017
LYS 271
0.0034
ARG 272
0.0008
GLN 273
0.0014
VAL 274
0.0017
GLY 275
0.0052
LYS 276
0.0060
VAL 277
0.0035
LYS 278
0.0114
ASP 279
0.0149
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.