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 = 0.0532
MET 1
0.0034
LYS 2
0.0015
ASN 3
0.0021
GLY 4
0.0029
PHE 5
0.0041
TYR 6
0.0064
ALA 7
0.0090
THR 8
0.0100
TYR 9
0.0097
ARG 10
0.0101
SER 11
0.0075
LYS 12
0.0058
ASN 13
0.0076
LYS 14
0.0048
GLY 15
0.0062
LYS 16
0.0076
ASP 17
0.0091
LYS 18
0.0098
ARG 19
0.0107
SER 20
0.0127
ILE 21
0.0130
ASN 22
0.0062
LEU 23
0.0062
SER 24
0.0049
VAL 25
0.0028
PHE 26
0.0033
LEU 27
0.0034
ASN 28
0.0024
SER 29
0.0007
LEU 30
0.0010
ASN 34
0.0013
HIS 35
0.0015
HIS 36
0.0018
LEU 37
0.0016
GLN 38
0.0023
VAL 39
0.0028
GLY 40
0.0037
SER 41
0.0038
ASN 42
0.0035
TYR 43
0.0028
LEU 44
0.0028
TYR 45
0.0028
ILE 46
0.0028
HIS 47
0.0028
LYS 48
0.0040
ILE 49
0.0046
ASP 50
0.0053
GLY 51
0.0054
LYS 52
0.0038
THR 53
0.0038
PHE 54
0.0038
LEU 55
0.0032
PHE 56
0.0035
THR 57
0.0036
LYS 58
0.0048
THR 59
0.0043
ASN 60
0.0035
ASP 61
0.0058
LYS 62
0.0052
SER 63
0.0064
LEU 64
0.0052
VAL 65
0.0046
GLN 66
0.0050
LYS 67
0.0052
ILE 68
0.0051
ASN 69
0.0041
ARG 70
0.0041
SER 71
0.0055
LYS 72
0.0047
ALA 73
0.0008
SER 74
0.0066
VAL 75
0.0088
GLU 76
0.0129
ASP 77
0.0086
ILE 78
0.0018
LYS 79
0.0033
ASN 80
0.0052
SER 81
0.0054
LEU 82
0.0069
ALA 83
0.0056
ASP 84
0.0083
ASP 85
0.0068
GLU 86
0.0064
SER 87
0.0060
LEU 88
0.0045
GLY 89
0.0057
PHE 90
0.0059
PRO 91
0.0047
SER 92
0.0045
PHE 93
0.0039
LEU 94
0.0026
PHE 95
0.0027
VAL 96
0.0022
GLU 97
0.0029
GLY 98
0.0058
ASP 99
0.0086
THR 100
0.0050
ILE 101
0.0035
GLY 102
0.0025
PHE 103
0.0027
ALA 104
0.0025
ARG 105
0.0032
THR 106
0.0043
VAL 107
0.0066
PHE 108
0.0073
GLY 109
0.0039
PRO 110
0.0041
THR 111
0.0040
THR 112
0.0047
SER 113
0.0038
ASP 114
0.0033
LEU 115
0.0031
THR 116
0.0036
ASP 117
0.0035
PHE 118
0.0035
LEU 119
0.0038
ILE 120
0.0042
GLY 121
0.0038
LYS 122
0.0034
GLY 123
0.0037
MET 124
0.0088
SER 125
0.0088
LEU 126
0.0075
SER 127
0.0119
SER 128
0.0114
GLY 129
0.0071
GLU 130
0.0057
ARG 131
0.0054
VAL 132
0.0088
GLN 133
0.0092
ILE 134
0.0091
GLU 135
0.0090
PRO 136
0.0079
LEU 137
0.0074
MET 138
0.0054
ARG 139
0.0043
GLY 140
0.0040
THR 141
0.0047
THR 142
0.0129
LYS 143
0.0165
ASP 144
0.0207
ASP 145
0.0157
VAL 146
0.0139
MET 147
0.0233
HIS 148
0.0255
MET 149
0.0115
HIS 150
0.0152
PHE 151
0.0214
ILE 152
0.0189
GLY 153
0.0195
ARG 154
0.0101
THR 155
0.0075
THR 156
0.0044
VAL 157
0.0084
LYS 158
0.0091
VAL 159
0.0085
GLU 160
0.0152
ALA 161
0.0153
LYS 162
0.0157
LEU 163
0.0119
PRO 164
0.0121
VAL 165
0.0116
PHE 166
0.0149
GLY 167
0.0134
ASP 168
0.0117
ILE 169
0.0064
LEU 170
0.0038
LYS 171
0.0065
VAL 172
0.0056
LEU 173
0.0108
GLY 174
0.0109
ALA 175
0.0107
THR 176
0.0227
ASP 177
0.0297
ILE 178
0.0261
GLU 179
0.0349
GLY 180
0.0326
GLU 181
0.0414
LEU 182
0.0217
PHE 183
0.0193
ASP 184
0.0169
SER 185
0.0139
LEU 186
0.0109
ASP 187
0.0042
ILE 188
0.0037
VAL 189
0.0044
ILE 190
0.0056
LYS 191
0.0062
PRO 192
0.0064
LYS 193
0.0206
PHE 194
0.0341
LYS 195
0.0231
ARG 196
0.0143
ASP 197
0.0195
ILE 198
0.0167
LYS 199
0.0191
LYS 200
0.0142
VAL 201
0.0092
ALA 202
0.0146
LYS 203
0.0153
ASP 204
0.0132
ILE 205
0.0143
ILE 206
0.0114
PHE 207
0.0148
ASN 208
0.0184
PRO 209
0.0326
SER 210
0.0275
PRO 211
0.0124
GLN 212
0.0101
PHE 213
0.0096
SER 214
0.0069
ASP 215
0.0065
ILE 216
0.0077
SER 217
0.0053
LEU 218
0.0081
ARG 219
0.0109
ALA 220
0.0137
LYS 221
0.0049
ASP 222
0.0060
GLU 223
0.0228
ALA 224
0.0402
GLY 225
0.0532
ASP 226
0.0357
LEU 228
0.0123
THR 229
0.0072
GLU 230
0.0058
HIS 231
0.0034
TYR 232
0.0034
LEU 233
0.0062
SER 234
0.0075
GLU 235
0.0090
LYS 236
0.0135
GLY 237
0.0108
HIS 238
0.0125
LEU 239
0.0099
SER 240
0.0093
ALA 241
0.0091
PRO 242
0.0050
LEU 243
0.0059
ASN 244
0.0091
LYS 245
0.0107
VAL 246
0.0044
THR 247
0.0036
ASN 248
0.0033
ALA 249
0.0043
GLU 250
0.0043
ILE 251
0.0062
ALA 252
0.0078
GLU 253
0.0087
GLU 254
0.0093
MET 255
0.0064
ALA 256
0.0081
TYR 257
0.0097
CYS 258
0.0056
TYR 259
0.0056
ALA 260
0.0086
ARG 261
0.0077
MET 262
0.0067
LYS 263
0.0096
SER 264
0.0096
ASP 265
0.0076
ILE 266
0.0078
LEU 267
0.0089
GLU 268
0.0085
CYS 269
0.0091
PHE 270
0.0076
LYS 271
0.0056
ARG 272
0.0062
GLN 273
0.0067
VAL 274
0.0059
GLY 275
0.0044
LYS 276
0.0072
VAL 277
0.0103
LYS 278
0.0150
ASP 279
0.0175
MET 1
0.0082
LYS 2
0.0060
ASN 3
0.0050
GLY 4
0.0067
PHE 5
0.0092
TYR 6
0.0110
ALA 7
0.0108
THR 8
0.0085
TYR 9
0.0090
ARG 10
0.0122
SER 11
0.0099
LYS 12
0.0059
ASN 13
0.0237
LYS 14
0.0359
GLY 15
0.0373
LYS 16
0.0183
ASP 17
0.0160
LYS 18
0.0144
ARG 19
0.0104
SER 20
0.0115
ILE 21
0.0112
ASN 22
0.0094
LEU 23
0.0076
SER 24
0.0061
VAL 25
0.0116
PHE 26
0.0100
LEU 27
0.0081
ASN 28
0.0097
SER 29
0.0102
LEU 30
0.0060
LEU 31
0.0098
ALA 32
0.0145
ASP 33
0.0138
ASN 34
0.0089
HIS 35
0.0071
HIS 36
0.0057
LEU 37
0.0080
GLN 38
0.0146
VAL 39
0.0205
GLY 40
0.0337
SER 41
0.0247
ASN 42
0.0141
TYR 43
0.0069
LEU 44
0.0057
TYR 45
0.0059
ILE 46
0.0041
HIS 47
0.0069
LYS 48
0.0096
ILE 49
0.0122
ASP 50
0.0121
GLY 51
0.0132
LYS 52
0.0072
THR 53
0.0066
PHE 54
0.0085
LEU 55
0.0095
PHE 56
0.0079
THR 57
0.0064
LYS 58
0.0081
THR 59
0.0025
ASN 60
0.0069
ASP 61
0.0230
LYS 62
0.0216
SER 63
0.0181
LEU 64
0.0066
VAL 65
0.0021
GLN 66
0.0045
LYS 67
0.0104
ILE 68
0.0063
ASN 69
0.0105
ARG 70
0.0226
SER 71
0.0208
LYS 72
0.0162
ALA 73
0.0413
SER 74
0.0332
VAL 75
0.0113
GLU 76
0.0210
ASP 77
0.0128
ILE 78
0.0097
LYS 79
0.0188
ASN 80
0.0204
SER 81
0.0184
LEU 82
0.0194
ALA 83
0.0146
ASP 84
0.0126
ASP 85
0.0155
GLU 86
0.0099
SER 87
0.0080
LEU 88
0.0073
GLY 89
0.0070
PHE 90
0.0084
PRO 91
0.0081
SER 92
0.0079
PHE 93
0.0080
LEU 94
0.0067
PHE 95
0.0072
VAL 96
0.0091
GLU 97
0.0117
GLY 98
0.0112
ASP 99
0.0102
THR 100
0.0129
ILE 101
0.0095
GLY 102
0.0082
PHE 103
0.0042
ALA 104
0.0069
ARG 105
0.0097
THR 106
0.0150
VAL 107
0.0233
PHE 108
0.0204
GLY 109
0.0088
PRO 110
0.0088
THR 111
0.0091
THR 112
0.0067
SER 113
0.0069
ASP 114
0.0081
LEU 115
0.0081
THR 116
0.0116
ASP 117
0.0105
PHE 118
0.0103
LEU 119
0.0116
ILE 120
0.0125
GLY 121
0.0120
LYS 122
0.0093
GLY 123
0.0119
MET 124
0.0107
SER 125
0.0056
LEU 126
0.0035
SER 127
0.0188
SER 128
0.0316
GLY 129
0.0175
GLU 130
0.0046
ARG 131
0.0067
VAL 132
0.0097
GLN 133
0.0066
ILE 134
0.0057
GLU 135
0.0100
PRO 136
0.0127
LEU 137
0.0141
MET 138
0.0103
ARG 139
0.0021
GLY 140
0.0042
THR 141
0.0051
THR 142
0.0084
LYS 143
0.0090
ASP 144
0.0096
ASP 145
0.0088
VAL 146
0.0089
MET 147
0.0085
HIS 148
0.0120
MET 149
0.0101
HIS 150
0.0147
PHE 151
0.0147
ILE 152
0.0161
GLY 153
0.0187
ARG 154
0.0127
THR 155
0.0127
THR 156
0.0135
VAL 157
0.0114
LYS 158
0.0108
VAL 159
0.0127
GLU 160
0.0184
ALA 161
0.0177
LYS 162
0.0230
LEU 163
0.0188
PRO 164
0.0192
VAL 165
0.0179
PHE 166
0.0162
GLY 167
0.0162
ASP 168
0.0157
ILE 169
0.0096
LEU 170
0.0088
LYS 171
0.0106
VAL 172
0.0028
LEU 173
0.0029
GLY 174
0.0050
ALA 175
0.0064
THR 176
0.0175
ASP 177
0.0239
ILE 178
0.0237
GLU 179
0.0333
GLY 180
0.0327
GLU 181
0.0316
LEU 182
0.0160
PHE 183
0.0163
ASP 184
0.0158
SER 185
0.0125
LEU 186
0.0094
ASP 187
0.0078
ILE 188
0.0069
VAL 189
0.0057
ILE 190
0.0064
LYS 191
0.0085
PRO 192
0.0068
LYS 193
0.0198
PHE 194
0.0199
LYS 195
0.0353
ARG 196
0.0114
ASP 197
0.0154
ILE 198
0.0139
LYS 199
0.0132
LYS 200
0.0145
VAL 201
0.0127
ALA 202
0.0147
LYS 203
0.0177
ASP 204
0.0195
ILE 205
0.0147
ILE 206
0.0144
PHE 207
0.0154
ASN 208
0.0168
PRO 209
0.0186
SER 210
0.0202
PRO 211
0.0171
GLN 212
0.0170
PHE 213
0.0165
SER 214
0.0128
ASP 215
0.0106
ILE 216
0.0123
SER 217
0.0110
LEU 218
0.0117
ARG 219
0.0137
ALA 220
0.0166
LYS 221
0.0151
ASP 222
0.0183
GLU 223
0.0429
ALA 224
0.0404
GLY 225
0.0432
ASP 226
0.0376
ILE 227
0.0402
LEU 228
0.0339
THR 229
0.0128
GLU 230
0.0105
HIS 231
0.0060
TYR 232
0.0059
LEU 233
0.0084
SER 234
0.0088
GLU 235
0.0103
LYS 236
0.0136
GLY 237
0.0150
HIS 238
0.0157
LEU 239
0.0115
SER 240
0.0114
ALA 241
0.0101
PRO 242
0.0091
LEU 243
0.0079
ASN 244
0.0188
LYS 245
0.0231
VAL 246
0.0163
THR 247
0.0149
ASN 248
0.0147
ALA 249
0.0165
GLU 250
0.0082
ILE 251
0.0063
ALA 252
0.0113
GLU 253
0.0112
GLU 254
0.0109
MET 255
0.0125
ALA 256
0.0179
TYR 257
0.0201
CYS 258
0.0171
TYR 259
0.0191
ALA 260
0.0225
ARG 261
0.0203
MET 262
0.0176
LYS 263
0.0269
SER 264
0.0269
ASP 265
0.0177
ILE 266
0.0213
LEU 267
0.0293
GLU 268
0.0268
CYS 269
0.0263
PHE 270
0.0264
LYS 271
0.0257
ARG 272
0.0249
GLN 273
0.0271
VAL 274
0.0243
GLY 275
0.0224
LYS 276
0.0179
VAL 277
0.0108
LYS 278
0.0153
ASP 279
0.0172
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.