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 = 0.0880
MET 1
0.0090
LYS 2
0.0066
ASN 3
0.0084
GLY 4
0.0093
PHE 5
0.0080
TYR 6
0.0059
ALA 7
0.0080
THR 8
0.0071
TYR 9
0.0082
ARG 10
0.0102
SER 11
0.0078
LYS 12
0.0070
ASN 13
0.0152
LYS 14
0.0233
GLY 15
0.0130
LYS 16
0.0080
ASP 17
0.0073
LYS 18
0.0129
ARG 19
0.0119
SER 20
0.0113
ILE 21
0.0097
ASN 22
0.0033
LEU 23
0.0024
SER 24
0.0084
VAL 25
0.0099
PHE 26
0.0080
LEU 27
0.0075
ASN 28
0.0116
SER 29
0.0151
LEU 30
0.0129
ASN 34
0.0178
HIS 35
0.0134
HIS 36
0.0101
LEU 37
0.0049
GLN 38
0.0085
VAL 39
0.0160
GLY 40
0.0238
SER 41
0.0170
ASN 42
0.0154
TYR 43
0.0078
LEU 44
0.0088
TYR 45
0.0106
ILE 46
0.0082
HIS 47
0.0067
LYS 48
0.0050
ILE 49
0.0092
ASP 50
0.0155
GLY 51
0.0212
LYS 52
0.0124
THR 53
0.0093
PHE 54
0.0073
LEU 55
0.0071
PHE 56
0.0070
THR 57
0.0065
LYS 58
0.0118
THR 59
0.0149
ASN 60
0.0150
ASP 61
0.0179
LYS 62
0.0109
SER 63
0.0192
LEU 64
0.0188
VAL 65
0.0162
GLN 66
0.0179
LYS 67
0.0129
ILE 68
0.0249
ASN 69
0.0265
ARG 70
0.0414
SER 71
0.0370
LYS 72
0.0880
ALA 73
0.0619
SER 74
0.0305
VAL 75
0.0141
GLU 76
0.0534
ASP 77
0.0548
ILE 78
0.0283
LYS 79
0.0264
ASN 80
0.0337
SER 81
0.0254
LEU 82
0.0189
ALA 83
0.0110
ASP 84
0.0193
ASP 85
0.0132
GLU 86
0.0098
SER 87
0.0111
LEU 88
0.0041
GLY 89
0.0027
PHE 90
0.0076
PRO 91
0.0071
SER 92
0.0066
PHE 93
0.0068
LEU 94
0.0049
PHE 95
0.0063
VAL 96
0.0071
GLU 97
0.0064
GLY 98
0.0026
ASP 99
0.0047
THR 100
0.0040
ILE 101
0.0030
GLY 102
0.0048
PHE 103
0.0035
ALA 104
0.0052
ARG 105
0.0060
THR 106
0.0107
VAL 107
0.0135
PHE 108
0.0142
GLY 109
0.0097
PRO 110
0.0091
THR 111
0.0074
THR 112
0.0049
SER 113
0.0065
ASP 114
0.0084
LEU 115
0.0055
THR 116
0.0048
ASP 117
0.0051
PHE 118
0.0057
LEU 119
0.0042
ILE 120
0.0025
GLY 121
0.0053
LYS 122
0.0057
GLY 123
0.0045
MET 124
0.0082
SER 125
0.0115
LEU 126
0.0121
SER 127
0.0122
SER 128
0.0144
GLY 129
0.0151
GLU 130
0.0109
ARG 131
0.0113
VAL 132
0.0114
GLN 133
0.0081
ILE 134
0.0069
GLU 135
0.0091
PRO 136
0.0094
LEU 137
0.0107
MET 138
0.0126
ARG 139
0.0112
GLY 140
0.0135
THR 141
0.0166
THR 142
0.0189
LYS 143
0.0169
ASP 144
0.0166
ASP 145
0.0148
VAL 146
0.0148
MET 147
0.0161
HIS 148
0.0154
MET 149
0.0140
HIS 150
0.0177
PHE 151
0.0094
ILE 152
0.0093
GLY 153
0.0096
ARG 154
0.0064
THR 155
0.0027
THR 156
0.0021
VAL 157
0.0072
LYS 158
0.0062
VAL 159
0.0064
GLU 160
0.0077
ALA 161
0.0105
LYS 162
0.0076
LEU 163
0.0099
PRO 164
0.0146
VAL 165
0.0180
PHE 166
0.0174
GLY 167
0.0189
ASP 168
0.0212
ILE 169
0.0171
LEU 170
0.0176
LYS 171
0.0171
VAL 172
0.0098
LEU 173
0.0101
GLY 174
0.0101
ALA 175
0.0185
THR 176
0.0198
ASP 177
0.0189
ILE 178
0.0219
GLU 179
0.0207
GLY 180
0.0217
GLU 181
0.0199
LEU 182
0.0135
PHE 183
0.0161
ASP 184
0.0098
SER 185
0.0093
LEU 186
0.0106
ASP 187
0.0049
ILE 188
0.0040
VAL 189
0.0045
ILE 190
0.0069
LYS 191
0.0110
PRO 192
0.0150
LYS 193
0.0277
PHE 194
0.0287
LYS 195
0.0211
ARG 196
0.0195
ASP 197
0.0173
ILE 198
0.0132
LYS 199
0.0105
LYS 200
0.0117
VAL 201
0.0075
ALA 202
0.0043
LYS 203
0.0066
ASP 204
0.0087
ILE 205
0.0092
ILE 206
0.0071
PHE 207
0.0097
ASN 208
0.0201
PRO 209
0.0321
SER 210
0.0281
PRO 211
0.0157
GLN 212
0.0147
PHE 213
0.0095
SER 214
0.0077
ASP 215
0.0082
ILE 216
0.0089
SER 217
0.0076
LEU 218
0.0076
ARG 219
0.0078
ALA 220
0.0102
LYS 221
0.0118
ASP 222
0.0147
GLU 223
0.0253
ALA 224
0.0222
GLY 225
0.0193
ASP 226
0.0263
LEU 228
0.0096
THR 229
0.0111
GLU 230
0.0114
HIS 231
0.0122
TYR 232
0.0132
LEU 233
0.0149
SER 234
0.0176
GLU 235
0.0190
LYS 236
0.0230
GLY 237
0.0213
HIS 238
0.0197
LEU 239
0.0133
SER 240
0.0208
ALA 241
0.0246
PRO 242
0.0199
LEU 243
0.0234
ASN 244
0.0408
LYS 245
0.0376
VAL 246
0.0067
THR 247
0.0080
ASN 248
0.0102
ALA 249
0.0121
GLU 250
0.0101
ILE 251
0.0081
ALA 252
0.0084
GLU 253
0.0101
GLU 254
0.0084
MET 255
0.0088
ALA 256
0.0118
TYR 257
0.0150
CYS 258
0.0123
TYR 259
0.0107
ALA 260
0.0120
ARG 261
0.0113
MET 262
0.0107
LYS 263
0.0094
SER 264
0.0081
ASP 265
0.0088
ILE 266
0.0087
LEU 267
0.0087
GLU 268
0.0103
CYS 269
0.0115
PHE 270
0.0097
LYS 271
0.0098
ARG 272
0.0127
GLN 273
0.0148
VAL 274
0.0119
GLY 275
0.0105
LYS 276
0.0129
VAL 277
0.0126
LYS 278
0.0136
ASP 279
0.0173
MET 1
0.0100
LYS 2
0.0089
ASN 3
0.0088
GLY 4
0.0042
PHE 5
0.0030
TYR 6
0.0015
ALA 7
0.0045
THR 8
0.0072
TYR 9
0.0090
ARG 10
0.0094
SER 11
0.0053
LYS 12
0.0037
ASN 13
0.0069
LYS 14
0.0105
GLY 15
0.0107
LYS 16
0.0073
ASP 17
0.0082
LYS 18
0.0085
ARG 19
0.0087
SER 20
0.0118
ILE 21
0.0130
ASN 22
0.0093
LEU 23
0.0079
SER 24
0.0062
VAL 25
0.0087
PHE 26
0.0089
LEU 27
0.0070
ASN 28
0.0057
SER 29
0.0079
LEU 30
0.0051
LEU 31
0.0073
ALA 32
0.0116
ASP 33
0.0094
ASN 34
0.0079
HIS 35
0.0072
HIS 36
0.0054
LEU 37
0.0046
GLN 38
0.0070
VAL 39
0.0085
GLY 40
0.0142
SER 41
0.0111
ASN 42
0.0070
TYR 43
0.0030
LEU 44
0.0010
TYR 45
0.0025
ILE 46
0.0044
HIS 47
0.0040
LYS 48
0.0041
ILE 49
0.0053
ASP 50
0.0054
GLY 51
0.0055
LYS 52
0.0056
THR 53
0.0063
PHE 54
0.0062
LEU 55
0.0038
PHE 56
0.0030
THR 57
0.0029
LYS 58
0.0009
THR 59
0.0021
ASN 60
0.0039
ASP 61
0.0076
LYS 62
0.0065
SER 63
0.0064
LEU 64
0.0045
VAL 65
0.0032
GLN 66
0.0035
LYS 67
0.0044
ILE 68
0.0038
ASN 69
0.0043
ARG 70
0.0051
SER 71
0.0046
LYS 72
0.0059
ALA 73
0.0056
SER 74
0.0049
VAL 75
0.0045
GLU 76
0.0045
ASP 77
0.0037
ILE 78
0.0030
LYS 79
0.0024
ASN 80
0.0018
SER 81
0.0041
LEU 82
0.0062
ALA 83
0.0085
ASP 84
0.0128
ASP 85
0.0064
GLU 86
0.0055
SER 87
0.0044
LEU 88
0.0030
GLY 89
0.0034
PHE 90
0.0034
PRO 91
0.0062
SER 92
0.0061
PHE 93
0.0060
LEU 94
0.0069
PHE 95
0.0066
VAL 96
0.0057
GLU 97
0.0058
GLY 98
0.0035
ASP 99
0.0065
THR 100
0.0034
ILE 101
0.0041
GLY 102
0.0054
PHE 103
0.0054
ALA 104
0.0066
ARG 105
0.0065
THR 106
0.0095
VAL 107
0.0114
PHE 108
0.0084
GLY 109
0.0049
PRO 110
0.0035
THR 111
0.0044
THR 112
0.0054
SER 113
0.0094
ASP 114
0.0080
LEU 115
0.0068
THR 116
0.0106
ASP 117
0.0115
PHE 118
0.0085
LEU 119
0.0100
ILE 120
0.0125
GLY 121
0.0105
LYS 122
0.0078
GLY 123
0.0105
MET 124
0.0137
SER 125
0.0114
LEU 126
0.0076
SER 127
0.0093
SER 128
0.0173
GLY 129
0.0145
GLU 130
0.0039
ARG 131
0.0067
VAL 132
0.0114
GLN 133
0.0079
ILE 134
0.0065
GLU 135
0.0051
PRO 136
0.0020
LEU 137
0.0022
MET 138
0.0013
ARG 139
0.0046
GLY 140
0.0052
THR 141
0.0047
THR 142
0.0075
LYS 143
0.0081
ASP 144
0.0121
ASP 145
0.0114
VAL 146
0.0102
MET 147
0.0114
HIS 148
0.0139
MET 149
0.0097
HIS 150
0.0044
PHE 151
0.0052
ILE 152
0.0086
GLY 153
0.0092
ARG 154
0.0106
THR 155
0.0087
THR 156
0.0071
VAL 157
0.0010
LYS 158
0.0055
VAL 159
0.0085
GLU 160
0.0177
ALA 161
0.0181
LYS 162
0.0252
LEU 163
0.0205
PRO 164
0.0189
VAL 165
0.0138
PHE 166
0.0093
GLY 167
0.0071
ASP 168
0.0150
ILE 169
0.0140
LEU 170
0.0132
LYS 171
0.0171
VAL 172
0.0186
LEU 173
0.0181
GLY 174
0.0186
ALA 175
0.0181
THR 176
0.0258
ASP 177
0.0224
ILE 178
0.0156
GLU 179
0.0226
GLY 180
0.0201
GLU 181
0.0274
LEU 182
0.0243
PHE 183
0.0172
ASP 184
0.0183
SER 185
0.0128
LEU 186
0.0075
ASP 187
0.0045
ILE 188
0.0038
VAL 189
0.0067
ILE 190
0.0102
LYS 191
0.0106
PRO 192
0.0120
LYS 193
0.0123
PHE 194
0.0197
LYS 195
0.0245
ARG 196
0.0059
ASP 197
0.0068
ILE 198
0.0125
LYS 199
0.0112
LYS 200
0.0121
VAL 201
0.0144
ALA 202
0.0127
LYS 203
0.0094
ASP 204
0.0103
ILE 205
0.0067
ILE 206
0.0064
PHE 207
0.0066
ASN 208
0.0076
PRO 209
0.0169
SER 210
0.0152
PRO 211
0.0067
GLN 212
0.0049
PHE 213
0.0058
SER 214
0.0079
ASP 215
0.0037
ILE 216
0.0017
SER 217
0.0052
LEU 218
0.0072
ARG 219
0.0091
ALA 220
0.0106
LYS 221
0.0095
ASP 222
0.0107
GLU 223
0.0107
ALA 224
0.0093
GLY 225
0.0135
ASP 226
0.0121
ILE 227
0.0123
LEU 228
0.0120
THR 229
0.0087
GLU 230
0.0081
HIS 231
0.0071
TYR 232
0.0020
LEU 233
0.0019
SER 234
0.0024
GLU 235
0.0055
LYS 236
0.0064
GLY 237
0.0070
HIS 238
0.0113
LEU 239
0.0133
SER 240
0.0140
ALA 241
0.0157
PRO 242
0.0198
LEU 243
0.0134
ASN 244
0.0273
LYS 245
0.0226
VAL 246
0.0070
THR 247
0.0033
ASN 248
0.0049
ALA 249
0.0048
GLU 250
0.0039
ILE 251
0.0076
ALA 252
0.0100
GLU 253
0.0091
GLU 254
0.0109
MET 255
0.0112
ALA 256
0.0121
TYR 257
0.0097
CYS 258
0.0084
TYR 259
0.0062
ALA 260
0.0073
ARG 261
0.0046
MET 262
0.0041
LYS 263
0.0060
SER 264
0.0069
ASP 265
0.0040
ILE 266
0.0027
LEU 267
0.0045
GLU 268
0.0059
CYS 269
0.0053
PHE 270
0.0047
LYS 271
0.0048
ARG 272
0.0047
GLN 273
0.0039
VAL 274
0.0027
GLY 275
0.0043
LYS 276
0.0081
VAL 277
0.0092
LYS 278
0.0169
ASP 279
0.0219
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.