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 = 0.0739
MET 1
0.0100
LYS 2
0.0091
ASN 3
0.0062
GLY 4
0.0053
PHE 5
0.0041
TYR 6
0.0034
ALA 7
0.0038
THR 8
0.0042
TYR 9
0.0043
ARG 10
0.0030
SER 11
0.0032
LYS 12
0.0047
ASN 13
0.0074
LYS 14
0.0154
GLY 15
0.0097
LYS 16
0.0084
ASP 17
0.0045
LYS 18
0.0047
ARG 19
0.0046
SER 20
0.0071
ILE 21
0.0051
ASN 22
0.0042
LEU 23
0.0054
SER 24
0.0074
VAL 25
0.0074
PHE 26
0.0074
LEU 27
0.0079
ASN 28
0.0083
SER 29
0.0093
LEU 30
0.0086
ASN 34
0.0034
HIS 35
0.0038
HIS 36
0.0070
LEU 37
0.0083
GLN 38
0.0174
VAL 39
0.0223
GLY 40
0.0342
SER 41
0.0319
ASN 42
0.0244
TYR 43
0.0142
LEU 44
0.0114
TYR 45
0.0076
ILE 46
0.0096
HIS 47
0.0091
LYS 48
0.0091
ILE 49
0.0110
ASP 50
0.0127
GLY 51
0.0134
LYS 52
0.0094
THR 53
0.0081
PHE 54
0.0087
LEU 55
0.0097
PHE 56
0.0100
THR 57
0.0093
LYS 58
0.0123
THR 59
0.0139
ASN 60
0.0192
ASP 61
0.0253
LYS 62
0.0242
SER 63
0.0208
LEU 64
0.0121
VAL 65
0.0114
GLN 66
0.0141
LYS 67
0.0086
ILE 68
0.0049
ASN 69
0.0081
ARG 70
0.0107
SER 71
0.0112
LYS 72
0.0087
ALA 73
0.0167
SER 74
0.0158
VAL 75
0.0132
GLU 76
0.0139
ASP 77
0.0155
ILE 78
0.0119
LYS 79
0.0093
ASN 80
0.0092
SER 81
0.0117
LEU 82
0.0123
ALA 83
0.0112
ASP 84
0.0174
ASP 85
0.0157
GLU 86
0.0140
SER 87
0.0172
LEU 88
0.0120
GLY 89
0.0110
PHE 90
0.0106
PRO 91
0.0070
SER 92
0.0067
PHE 93
0.0069
LEU 94
0.0045
PHE 95
0.0044
VAL 96
0.0055
GLU 97
0.0016
GLY 98
0.0034
ASP 99
0.0047
THR 100
0.0032
ILE 101
0.0026
GLY 102
0.0013
PHE 103
0.0032
ALA 104
0.0030
ARG 105
0.0043
THR 106
0.0061
VAL 107
0.0089
PHE 108
0.0089
GLY 109
0.0073
PRO 110
0.0091
THR 111
0.0080
THR 112
0.0086
SER 113
0.0088
ASP 114
0.0094
LEU 115
0.0091
THR 116
0.0101
ASP 117
0.0093
PHE 118
0.0091
LEU 119
0.0074
ILE 120
0.0064
GLY 121
0.0074
LYS 122
0.0061
GLY 123
0.0054
MET 124
0.0029
SER 125
0.0072
LEU 126
0.0089
SER 127
0.0208
SER 128
0.0272
GLY 129
0.0220
GLU 130
0.0091
ARG 131
0.0064
VAL 132
0.0029
GLN 133
0.0043
ILE 134
0.0044
GLU 135
0.0033
PRO 136
0.0056
LEU 137
0.0053
MET 138
0.0060
ARG 139
0.0081
GLY 140
0.0111
THR 141
0.0121
THR 142
0.0135
LYS 143
0.0059
ASP 144
0.0168
ASP 145
0.0203
VAL 146
0.0127
MET 147
0.0235
HIS 148
0.0329
MET 149
0.0187
HIS 150
0.0190
PHE 151
0.0140
ILE 152
0.0104
GLY 153
0.0098
ARG 154
0.0066
THR 155
0.0073
THR 156
0.0097
VAL 157
0.0114
LYS 158
0.0143
VAL 159
0.0160
GLU 160
0.0198
ALA 161
0.0218
LYS 162
0.0253
LEU 163
0.0255
PRO 164
0.0266
VAL 165
0.0204
PHE 166
0.0153
GLY 167
0.0175
ASP 168
0.0141
ILE 169
0.0120
LEU 170
0.0108
LYS 171
0.0122
VAL 172
0.0067
LEU 173
0.0098
GLY 174
0.0136
ALA 175
0.0163
THR 176
0.0165
ASP 177
0.0164
ILE 178
0.0147
GLU 179
0.0142
GLY 180
0.0148
GLU 181
0.0157
LEU 182
0.0118
PHE 183
0.0144
ASP 184
0.0203
SER 185
0.0178
LEU 186
0.0148
ASP 187
0.0122
ILE 188
0.0082
VAL 189
0.0071
ILE 190
0.0073
LYS 191
0.0095
PRO 192
0.0154
LYS 193
0.0335
PHE 194
0.0698
LYS 195
0.0497
ARG 196
0.0202
ASP 197
0.0159
ILE 198
0.0106
LYS 199
0.0149
LYS 200
0.0133
VAL 201
0.0133
ALA 202
0.0114
LYS 203
0.0104
ASP 204
0.0155
ILE 205
0.0143
ILE 206
0.0082
PHE 207
0.0113
ASN 208
0.0207
PRO 209
0.0299
SER 210
0.0343
PRO 211
0.0215
GLN 212
0.0207
PHE 213
0.0182
SER 214
0.0155
ASP 215
0.0134
ILE 216
0.0109
SER 217
0.0078
LEU 218
0.0066
ARG 219
0.0062
ALA 220
0.0066
LYS 221
0.0041
ASP 222
0.0154
GLU 223
0.0289
ALA 224
0.0413
GLY 225
0.0739
ASP 226
0.0435
LEU 228
0.0061
THR 229
0.0053
GLU 230
0.0057
HIS 231
0.0078
TYR 232
0.0088
LEU 233
0.0087
SER 234
0.0155
GLU 235
0.0144
LYS 236
0.0159
GLY 237
0.0206
HIS 238
0.0204
LEU 239
0.0162
SER 240
0.0212
ALA 241
0.0248
PRO 242
0.0233
LEU 243
0.0198
ASN 244
0.0313
LYS 245
0.0314
VAL 246
0.0179
THR 247
0.0112
ASN 248
0.0090
ALA 249
0.0121
GLU 250
0.0148
ILE 251
0.0111
ALA 252
0.0095
GLU 253
0.0150
GLU 254
0.0142
MET 255
0.0076
ALA 256
0.0088
TYR 257
0.0096
CYS 258
0.0094
TYR 259
0.0070
ALA 260
0.0075
ARG 261
0.0104
MET 262
0.0103
LYS 263
0.0080
SER 264
0.0092
ASP 265
0.0095
ILE 266
0.0090
LEU 267
0.0063
GLU 268
0.0072
CYS 269
0.0077
PHE 270
0.0062
LYS 271
0.0058
ARG 272
0.0072
GLN 273
0.0068
VAL 274
0.0064
GLY 275
0.0054
LYS 276
0.0077
VAL 277
0.0070
LYS 278
0.0075
ASP 279
0.0090
MET 1
0.0039
LYS 2
0.0040
ASN 3
0.0037
GLY 4
0.0029
PHE 5
0.0032
TYR 6
0.0040
ALA 7
0.0034
THR 8
0.0033
TYR 9
0.0024
ARG 10
0.0005
SER 11
0.0024
LYS 12
0.0047
ASN 13
0.0095
LYS 14
0.0176
GLY 15
0.0104
LYS 16
0.0061
ASP 17
0.0041
LYS 18
0.0030
ARG 19
0.0019
SER 20
0.0025
ILE 21
0.0024
ASN 22
0.0027
LEU 23
0.0020
SER 24
0.0032
VAL 25
0.0047
PHE 26
0.0043
LEU 27
0.0042
ASN 28
0.0101
SER 29
0.0145
LEU 30
0.0150
LEU 31
0.0244
ALA 32
0.0490
ASP 33
0.0468
ASN 34
0.0176
HIS 35
0.0133
HIS 36
0.0071
LEU 37
0.0063
GLN 38
0.0064
VAL 39
0.0085
GLY 40
0.0127
SER 41
0.0098
ASN 42
0.0057
TYR 43
0.0016
LEU 44
0.0040
TYR 45
0.0073
ILE 46
0.0098
HIS 47
0.0111
LYS 48
0.0109
ILE 49
0.0060
ASP 50
0.0062
GLY 51
0.0074
LYS 52
0.0062
THR 53
0.0069
PHE 54
0.0080
LEU 55
0.0087
PHE 56
0.0076
THR 57
0.0070
LYS 58
0.0065
THR 59
0.0059
ASN 60
0.0058
ASP 61
0.0059
LYS 62
0.0037
SER 63
0.0072
LEU 64
0.0067
VAL 65
0.0057
GLN 66
0.0066
LYS 67
0.0051
ILE 68
0.0059
ASN 69
0.0090
ARG 70
0.0096
SER 71
0.0162
LYS 72
0.0229
ALA 73
0.0284
SER 74
0.0190
VAL 75
0.0116
GLU 76
0.0184
ASP 77
0.0148
ILE 78
0.0051
LYS 79
0.0041
ASN 80
0.0060
SER 81
0.0063
LEU 82
0.0058
ALA 83
0.0023
ASP 84
0.0048
ASP 85
0.0010
GLU 86
0.0019
SER 87
0.0026
LEU 88
0.0057
GLY 89
0.0054
PHE 90
0.0063
PRO 91
0.0065
SER 92
0.0069
PHE 93
0.0066
LEU 94
0.0063
PHE 95
0.0053
VAL 96
0.0050
GLU 97
0.0034
GLY 98
0.0037
ASP 99
0.0034
THR 100
0.0041
ILE 101
0.0044
GLY 102
0.0044
PHE 103
0.0057
ALA 104
0.0052
ARG 105
0.0057
THR 106
0.0065
VAL 107
0.0065
PHE 108
0.0063
GLY 109
0.0074
PRO 110
0.0067
THR 111
0.0067
THR 112
0.0057
SER 113
0.0045
ASP 114
0.0038
LEU 115
0.0033
THR 116
0.0021
ASP 117
0.0023
PHE 118
0.0012
LEU 119
0.0016
ILE 120
0.0040
GLY 121
0.0073
LYS 122
0.0072
GLY 123
0.0072
MET 124
0.0016
SER 125
0.0013
LEU 126
0.0006
SER 127
0.0046
SER 128
0.0092
GLY 129
0.0085
GLU 130
0.0037
ARG 131
0.0025
VAL 132
0.0022
GLN 133
0.0024
ILE 134
0.0032
GLU 135
0.0032
PRO 136
0.0039
LEU 137
0.0029
MET 138
0.0025
ARG 139
0.0066
GLY 140
0.0077
THR 141
0.0042
THR 142
0.0108
LYS 143
0.0117
ASP 144
0.0109
ASP 145
0.0088
VAL 146
0.0087
MET 147
0.0107
HIS 148
0.0074
MET 149
0.0083
HIS 150
0.0222
PHE 151
0.0153
ILE 152
0.0128
GLY 153
0.0136
ARG 154
0.0124
THR 155
0.0120
THR 156
0.0131
VAL 157
0.0086
LYS 158
0.0083
VAL 159
0.0063
GLU 160
0.0111
ALA 161
0.0111
LYS 162
0.0134
LEU 163
0.0111
PRO 164
0.0101
VAL 165
0.0046
PHE 166
0.0085
GLY 167
0.0129
ASP 168
0.0132
ILE 169
0.0120
LEU 170
0.0122
LYS 171
0.0211
VAL 172
0.0200
LEU 173
0.0172
GLY 174
0.0202
ALA 175
0.0203
THR 176
0.0266
ASP 177
0.0269
ILE 178
0.0189
GLU 179
0.0209
GLY 180
0.0192
GLU 181
0.0202
LEU 182
0.0156
PHE 183
0.0164
ASP 184
0.0141
SER 185
0.0099
LEU 186
0.0053
ASP 187
0.0075
ILE 188
0.0078
VAL 189
0.0117
ILE 190
0.0138
LYS 191
0.0143
PRO 192
0.0134
LYS 193
0.0117
PHE 194
0.0063
LYS 195
0.0021
ARG 196
0.0108
ASP 197
0.0129
ILE 198
0.0146
LYS 199
0.0134
LYS 200
0.0186
VAL 201
0.0193
ALA 202
0.0160
LYS 203
0.0162
ASP 204
0.0195
ILE 205
0.0177
ILE 206
0.0167
PHE 207
0.0189
ASN 208
0.0220
PRO 209
0.0285
SER 210
0.0240
PRO 211
0.0173
GLN 212
0.0109
PHE 213
0.0107
SER 214
0.0109
ASP 215
0.0116
ILE 216
0.0118
SER 217
0.0102
LEU 218
0.0091
ARG 219
0.0082
ALA 220
0.0081
LYS 221
0.0175
ASP 222
0.0191
GLU 223
0.0431
ALA 224
0.0616
GLY 225
0.0728
ASP 226
0.0433
ILE 227
0.0328
LEU 228
0.0187
THR 229
0.0070
GLU 230
0.0023
HIS 231
0.0045
TYR 232
0.0057
LEU 233
0.0090
SER 234
0.0124
GLU 235
0.0158
LYS 236
0.0166
GLY 237
0.0113
HIS 238
0.0089
LEU 239
0.0054
SER 240
0.0064
ALA 241
0.0100
PRO 242
0.0117
LEU 243
0.0085
ASN 244
0.0133
LYS 245
0.0123
VAL 246
0.0090
THR 247
0.0050
ASN 248
0.0007
ALA 249
0.0015
GLU 250
0.0029
ILE 251
0.0028
ALA 252
0.0022
GLU 253
0.0021
GLU 254
0.0019
MET 255
0.0018
ALA 256
0.0035
TYR 257
0.0041
CYS 258
0.0026
TYR 259
0.0020
ALA 260
0.0059
ARG 261
0.0068
MET 262
0.0052
LYS 263
0.0054
SER 264
0.0054
ASP 265
0.0045
ILE 266
0.0038
LEU 267
0.0044
GLU 268
0.0035
CYS 269
0.0023
PHE 270
0.0029
LYS 271
0.0028
ARG 272
0.0030
GLN 273
0.0026
VAL 274
0.0023
GLY 275
0.0021
LYS 276
0.0021
VAL 277
0.0034
LYS 278
0.0050
ASP 279
0.0056
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.