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 = 0.0960
MET 1
0.0110
LYS 2
0.0117
ASN 3
0.0087
GLY 4
0.0042
PHE 5
0.0028
TYR 6
0.0044
ALA 7
0.0081
THR 8
0.0055
TYR 9
0.0045
ARG 10
0.0038
SER 11
0.0039
LYS 12
0.0084
ASN 13
0.0157
LYS 14
0.0330
GLY 15
0.0173
LYS 16
0.0209
ASP 17
0.0124
LYS 18
0.0084
ARG 19
0.0103
SER 20
0.0137
ILE 21
0.0103
ASN 22
0.0103
LEU 23
0.0070
SER 24
0.0087
VAL 25
0.0090
PHE 26
0.0083
LEU 27
0.0090
ASN 28
0.0087
SER 29
0.0095
LEU 30
0.0098
ASN 34
0.0061
HIS 35
0.0068
HIS 36
0.0053
LEU 37
0.0050
GLN 38
0.0052
VAL 39
0.0086
GLY 40
0.0134
SER 41
0.0149
ASN 42
0.0121
TYR 43
0.0073
LEU 44
0.0089
TYR 45
0.0091
ILE 46
0.0113
HIS 47
0.0110
LYS 48
0.0117
ILE 49
0.0095
ASP 50
0.0099
GLY 51
0.0109
LYS 52
0.0097
THR 53
0.0100
PHE 54
0.0116
LEU 55
0.0117
PHE 56
0.0120
THR 57
0.0109
LYS 58
0.0114
THR 59
0.0102
ASN 60
0.0122
ASP 61
0.0196
LYS 62
0.0182
SER 63
0.0161
LEU 64
0.0062
VAL 65
0.0057
GLN 66
0.0134
LYS 67
0.0094
ILE 68
0.0085
ASN 69
0.0134
ARG 70
0.0330
SER 71
0.0337
LYS 72
0.0166
ALA 73
0.0176
SER 74
0.0208
VAL 75
0.0194
GLU 76
0.0209
ASP 77
0.0151
ILE 78
0.0062
LYS 79
0.0072
ASN 80
0.0052
SER 81
0.0066
LEU 82
0.0076
ALA 83
0.0059
ASP 84
0.0061
ASP 85
0.0059
GLU 86
0.0077
SER 87
0.0075
LEU 88
0.0073
GLY 89
0.0083
PHE 90
0.0107
PRO 91
0.0098
SER 92
0.0103
PHE 93
0.0100
LEU 94
0.0097
PHE 95
0.0085
VAL 96
0.0093
GLU 97
0.0053
GLY 98
0.0068
ASP 99
0.0085
THR 100
0.0061
ILE 101
0.0063
GLY 102
0.0053
PHE 103
0.0086
ALA 104
0.0074
ARG 105
0.0090
THR 106
0.0094
VAL 107
0.0110
PHE 108
0.0109
GLY 109
0.0117
PRO 110
0.0132
THR 111
0.0132
THR 112
0.0116
SER 113
0.0118
ASP 114
0.0115
LEU 115
0.0115
THR 116
0.0103
ASP 117
0.0090
PHE 118
0.0094
LEU 119
0.0074
ILE 120
0.0060
GLY 121
0.0075
LYS 122
0.0066
GLY 123
0.0053
MET 124
0.0106
SER 125
0.0224
LEU 126
0.0261
SER 127
0.0476
SER 128
0.0599
GLY 129
0.0480
GLU 130
0.0227
ARG 131
0.0176
VAL 132
0.0075
GLN 133
0.0051
ILE 134
0.0069
GLU 135
0.0073
PRO 136
0.0031
LEU 137
0.0030
MET 138
0.0076
ARG 139
0.0099
GLY 140
0.0146
THR 141
0.0194
THR 142
0.0233
LYS 143
0.0206
ASP 144
0.0221
ASP 145
0.0242
VAL 146
0.0212
MET 147
0.0211
HIS 148
0.0266
MET 149
0.0218
HIS 150
0.0215
PHE 151
0.0180
ILE 152
0.0174
GLY 153
0.0172
ARG 154
0.0099
THR 155
0.0097
THR 156
0.0101
VAL 157
0.0045
LYS 158
0.0047
VAL 159
0.0064
GLU 160
0.0048
ALA 161
0.0104
LYS 162
0.0127
LEU 163
0.0141
PRO 164
0.0145
VAL 165
0.0090
PHE 166
0.0089
GLY 167
0.0121
ASP 168
0.0099
ILE 169
0.0105
LEU 170
0.0107
LYS 171
0.0105
VAL 172
0.0129
LEU 173
0.0119
GLY 174
0.0102
ALA 175
0.0073
THR 176
0.0093
ASP 177
0.0141
ILE 178
0.0114
GLU 179
0.0148
GLY 180
0.0163
GLU 181
0.0254
LEU 182
0.0205
PHE 183
0.0178
ASP 184
0.0141
SER 185
0.0111
LEU 186
0.0103
ASP 187
0.0062
ILE 188
0.0066
VAL 189
0.0071
ILE 190
0.0058
LYS 191
0.0036
PRO 192
0.0024
LYS 193
0.0071
PHE 194
0.0226
LYS 195
0.0254
ARG 196
0.0155
ASP 197
0.0150
ILE 198
0.0086
LYS 199
0.0149
LYS 200
0.0156
VAL 201
0.0113
ALA 202
0.0143
LYS 203
0.0176
ASP 204
0.0145
ILE 205
0.0129
ILE 206
0.0166
PHE 207
0.0183
ASN 208
0.0178
PRO 209
0.0235
SER 210
0.0216
PRO 211
0.0167
GLN 212
0.0123
PHE 213
0.0129
SER 214
0.0129
ASP 215
0.0126
ILE 216
0.0117
SER 217
0.0161
LEU 218
0.0162
ARG 219
0.0169
ALA 220
0.0218
LYS 221
0.0207
ASP 222
0.0163
GLU 223
0.0439
ALA 224
0.0747
GLY 225
0.0960
ASP 226
0.0509
LEU 228
0.0198
THR 229
0.0170
GLU 230
0.0167
HIS 231
0.0158
TYR 232
0.0162
LEU 233
0.0167
SER 234
0.0178
GLU 235
0.0208
LYS 236
0.0229
GLY 237
0.0181
HIS 238
0.0153
LEU 239
0.0111
SER 240
0.0171
ALA 241
0.0191
PRO 242
0.0168
LEU 243
0.0099
ASN 244
0.0116
LYS 245
0.0137
VAL 246
0.0071
THR 247
0.0054
ASN 248
0.0066
ALA 249
0.0054
GLU 250
0.0049
ILE 251
0.0052
ALA 252
0.0052
GLU 253
0.0056
GLU 254
0.0044
MET 255
0.0022
ALA 256
0.0059
TYR 257
0.0086
CYS 258
0.0076
TYR 259
0.0043
ALA 260
0.0076
ARG 261
0.0106
MET 262
0.0080
LYS 263
0.0065
SER 264
0.0070
ASP 265
0.0059
ILE 266
0.0042
LEU 267
0.0043
GLU 268
0.0037
CYS 269
0.0025
PHE 270
0.0025
LYS 271
0.0023
ARG 272
0.0029
GLN 273
0.0063
VAL 274
0.0072
GLY 275
0.0084
LYS 276
0.0145
VAL 277
0.0116
LYS 278
0.0128
ASP 279
0.0194
MET 1
0.0032
LYS 2
0.0033
ASN 3
0.0037
GLY 4
0.0038
PHE 5
0.0043
TYR 6
0.0049
ALA 7
0.0049
THR 8
0.0041
TYR 9
0.0035
ARG 10
0.0039
SER 11
0.0029
LYS 12
0.0037
ASN 13
0.0089
LYS 14
0.0306
GLY 15
0.0143
LYS 16
0.0119
ASP 17
0.0077
LYS 18
0.0036
ARG 19
0.0034
SER 20
0.0031
ILE 21
0.0042
ASN 22
0.0055
LEU 23
0.0054
SER 24
0.0065
VAL 25
0.0080
PHE 26
0.0062
LEU 27
0.0057
ASN 28
0.0069
SER 29
0.0089
LEU 30
0.0074
LEU 31
0.0069
ALA 32
0.0143
ASP 33
0.0125
ASN 34
0.0044
HIS 35
0.0054
HIS 36
0.0057
LEU 37
0.0067
GLN 38
0.0090
VAL 39
0.0096
GLY 40
0.0137
SER 41
0.0099
ASN 42
0.0065
TYR 43
0.0062
LEU 44
0.0044
TYR 45
0.0034
ILE 46
0.0042
HIS 47
0.0039
LYS 48
0.0033
ILE 49
0.0008
ASP 50
0.0038
GLY 51
0.0070
LYS 52
0.0064
THR 53
0.0039
PHE 54
0.0027
LEU 55
0.0027
PHE 56
0.0028
THR 57
0.0033
LYS 58
0.0035
THR 59
0.0020
ASN 60
0.0035
ASP 61
0.0135
LYS 62
0.0182
SER 63
0.0227
LEU 64
0.0127
VAL 65
0.0124
GLN 66
0.0198
LYS 67
0.0134
ILE 68
0.0068
ASN 69
0.0160
ARG 70
0.0161
SER 71
0.0034
LYS 72
0.0166
ALA 73
0.0258
SER 74
0.0215
VAL 75
0.0138
GLU 76
0.0179
ASP 77
0.0173
ILE 78
0.0108
LYS 79
0.0053
ASN 80
0.0106
SER 81
0.0139
LEU 82
0.0136
ALA 83
0.0096
ASP 84
0.0140
ASP 85
0.0098
GLU 86
0.0075
SER 87
0.0087
LEU 88
0.0041
GLY 89
0.0040
PHE 90
0.0044
PRO 91
0.0040
SER 92
0.0024
PHE 93
0.0009
LEU 94
0.0028
PHE 95
0.0043
VAL 96
0.0062
GLU 97
0.0045
GLY 98
0.0043
ASP 99
0.0043
THR 100
0.0047
ILE 101
0.0041
GLY 102
0.0035
PHE 103
0.0019
ALA 104
0.0010
ARG 105
0.0024
THR 106
0.0039
VAL 107
0.0057
PHE 108
0.0061
GLY 109
0.0035
PRO 110
0.0035
THR 111
0.0031
THR 112
0.0020
SER 113
0.0021
ASP 114
0.0018
LEU 115
0.0012
THR 116
0.0015
ASP 117
0.0026
PHE 118
0.0024
LEU 119
0.0015
ILE 120
0.0020
GLY 121
0.0036
LYS 122
0.0026
GLY 123
0.0023
MET 124
0.0046
SER 125
0.0052
LEU 126
0.0071
SER 127
0.0133
SER 128
0.0177
GLY 129
0.0124
GLU 130
0.0070
ARG 131
0.0064
VAL 132
0.0046
GLN 133
0.0040
ILE 134
0.0033
GLU 135
0.0039
PRO 136
0.0063
LEU 137
0.0062
MET 138
0.0069
ARG 139
0.0098
GLY 140
0.0087
THR 141
0.0058
THR 142
0.0064
LYS 143
0.0038
ASP 144
0.0093
ASP 145
0.0123
VAL 146
0.0081
MET 147
0.0121
HIS 148
0.0207
MET 149
0.0175
HIS 150
0.0259
PHE 151
0.0138
ILE 152
0.0086
GLY 153
0.0119
ARG 154
0.0108
THR 155
0.0092
THR 156
0.0108
VAL 157
0.0100
LYS 158
0.0100
VAL 159
0.0112
GLU 160
0.0112
ALA 161
0.0113
LYS 162
0.0165
LEU 163
0.0162
PRO 164
0.0185
VAL 165
0.0170
PHE 166
0.0133
GLY 167
0.0115
ASP 168
0.0140
ILE 169
0.0113
LEU 170
0.0058
LYS 171
0.0057
VAL 172
0.0093
LEU 173
0.0087
GLY 174
0.0080
ALA 175
0.0061
THR 176
0.0079
ASP 177
0.0118
ILE 178
0.0101
GLU 179
0.0175
GLY 180
0.0161
GLU 181
0.0184
LEU 182
0.0110
PHE 183
0.0052
ASP 184
0.0066
SER 185
0.0075
LEU 186
0.0080
ASP 187
0.0106
ILE 188
0.0102
VAL 189
0.0103
ILE 190
0.0124
LYS 191
0.0156
PRO 192
0.0163
LYS 193
0.0292
PHE 194
0.0488
LYS 195
0.0430
ARG 196
0.0274
ASP 197
0.0172
ILE 198
0.0145
LYS 199
0.0116
LYS 200
0.0135
VAL 201
0.0122
ALA 202
0.0085
LYS 203
0.0076
ASP 204
0.0094
ILE 205
0.0090
ILE 206
0.0051
PHE 207
0.0046
ASN 208
0.0099
PRO 209
0.0119
SER 210
0.0141
PRO 211
0.0114
GLN 212
0.0131
PHE 213
0.0111
SER 214
0.0103
ASP 215
0.0084
ILE 216
0.0074
SER 217
0.0071
LEU 218
0.0047
ARG 219
0.0043
ALA 220
0.0034
LYS 221
0.0144
ASP 222
0.0222
GLU 223
0.0419
ALA 224
0.0489
GLY 225
0.0481
ASP 226
0.0320
ILE 227
0.0199
LEU 228
0.0059
THR 229
0.0085
GLU 230
0.0084
HIS 231
0.0084
TYR 232
0.0052
LEU 233
0.0042
SER 234
0.0047
GLU 235
0.0057
LYS 236
0.0092
GLY 237
0.0074
HIS 238
0.0091
LEU 239
0.0064
SER 240
0.0064
ALA 241
0.0117
PRO 242
0.0141
LEU 243
0.0139
ASN 244
0.0262
LYS 245
0.0283
VAL 246
0.0178
THR 247
0.0120
ASN 248
0.0069
ALA 249
0.0070
GLU 250
0.0115
ILE 251
0.0081
ALA 252
0.0070
GLU 253
0.0103
GLU 254
0.0098
MET 255
0.0076
ALA 256
0.0099
TYR 257
0.0104
CYS 258
0.0066
TYR 259
0.0062
ALA 260
0.0083
ARG 261
0.0070
MET 262
0.0055
LYS 263
0.0062
SER 264
0.0059
ASP 265
0.0057
ILE 266
0.0057
LEU 267
0.0057
GLU 268
0.0057
CYS 269
0.0057
PHE 270
0.0047
LYS 271
0.0030
ARG 272
0.0027
GLN 273
0.0036
VAL 274
0.0031
GLY 275
0.0050
LYS 276
0.0064
VAL 277
0.0046
LYS 278
0.0053
ASP 279
0.0051
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.