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 = 0.1030
MET 1
0.0151
LYS 2
0.0165
ASN 3
0.0173
GLY 4
0.0135
PHE 5
0.0119
TYR 6
0.0118
ALA 7
0.0074
THR 8
0.0184
TYR 9
0.0249
ARG 10
0.0294
SER 11
0.0174
LYS 12
0.0073
ASN 13
0.0137
LYS 14
0.0292
GLY 15
0.0225
LYS 16
0.0205
ASP 17
0.0181
LYS 18
0.0181
ARG 19
0.0263
SER 20
0.0334
ILE 21
0.0369
ASN 22
0.0279
LEU 23
0.0236
SER 24
0.0167
VAL 25
0.0220
PHE 26
0.0237
LEU 27
0.0162
ASN 28
0.0129
SER 29
0.0211
LEU 30
0.0152
ASN 34
0.0105
HIS 35
0.0123
HIS 36
0.0127
LEU 37
0.0173
GLN 38
0.0236
VAL 39
0.0264
GLY 40
0.0468
SER 41
0.0362
ASN 42
0.0257
TYR 43
0.0127
LEU 44
0.0084
TYR 45
0.0095
ILE 46
0.0084
HIS 47
0.0096
LYS 48
0.0102
ILE 49
0.0119
ASP 50
0.0131
GLY 51
0.0149
LYS 52
0.0132
THR 53
0.0139
PHE 54
0.0127
LEU 55
0.0112
PHE 56
0.0110
THR 57
0.0109
LYS 58
0.0113
THR 59
0.0142
ASN 60
0.0204
ASP 61
0.0175
LYS 62
0.0105
SER 63
0.0101
LEU 64
0.0114
VAL 65
0.0079
GLN 66
0.0043
LYS 67
0.0064
ILE 68
0.0045
ASN 69
0.0048
ARG 70
0.0175
SER 71
0.0205
LYS 72
0.0253
ALA 73
0.0146
SER 74
0.0160
VAL 75
0.0166
GLU 76
0.0193
ASP 77
0.0121
ILE 78
0.0100
LYS 79
0.0123
ASN 80
0.0101
SER 81
0.0080
LEU 82
0.0099
ALA 83
0.0145
ASP 84
0.0198
ASP 85
0.0146
GLU 86
0.0149
SER 87
0.0141
LEU 88
0.0112
GLY 89
0.0135
PHE 90
0.0146
PRO 91
0.0143
SER 92
0.0148
PHE 93
0.0141
LEU 94
0.0131
PHE 95
0.0133
VAL 96
0.0130
GLU 97
0.0088
GLY 98
0.0094
ASP 99
0.0148
THR 100
0.0089
ILE 101
0.0106
GLY 102
0.0138
PHE 103
0.0132
ALA 104
0.0130
ARG 105
0.0133
THR 106
0.0178
VAL 107
0.0173
PHE 108
0.0151
GLY 109
0.0131
PRO 110
0.0114
THR 111
0.0124
THR 112
0.0133
SER 113
0.0203
ASP 114
0.0161
LEU 115
0.0145
THR 116
0.0239
ASP 117
0.0258
PHE 118
0.0194
LEU 119
0.0242
ILE 120
0.0334
GLY 121
0.0287
LYS 122
0.0200
GLY 123
0.0329
MET 124
0.0399
SER 125
0.0314
LEU 126
0.0207
SER 127
0.0518
SER 128
0.1030
GLY 129
0.0831
GLU 130
0.0126
ARG 131
0.0218
VAL 132
0.0347
GLN 133
0.0262
ILE 134
0.0174
GLU 135
0.0115
PRO 136
0.0148
LEU 137
0.0147
MET 138
0.0152
ARG 139
0.0126
GLY 140
0.0114
THR 141
0.0126
THR 142
0.0196
LYS 143
0.0137
ASP 144
0.0173
ASP 145
0.0191
VAL 146
0.0139
MET 147
0.0147
HIS 148
0.0208
MET 149
0.0141
HIS 150
0.0132
PHE 151
0.0013
ILE 152
0.0004
GLY 153
0.0022
ARG 154
0.0050
THR 155
0.0026
THR 156
0.0030
VAL 157
0.0009
LYS 158
0.0016
VAL 159
0.0018
GLU 160
0.0036
ALA 161
0.0033
LYS 162
0.0055
LEU 163
0.0042
PRO 164
0.0072
VAL 165
0.0055
PHE 166
0.0072
GLY 167
0.0090
ASP 168
0.0106
ILE 169
0.0090
LEU 170
0.0073
LYS 171
0.0082
VAL 172
0.0101
LEU 173
0.0095
GLY 174
0.0069
ALA 175
0.0041
THR 176
0.0109
ASP 177
0.0184
ILE 178
0.0163
GLU 179
0.0213
GLY 180
0.0201
GLU 181
0.0277
LEU 182
0.0153
PHE 183
0.0131
ASP 184
0.0052
SER 185
0.0039
LEU 186
0.0037
ASP 187
0.0022
ILE 188
0.0031
VAL 189
0.0042
ILE 190
0.0045
LYS 191
0.0053
PRO 192
0.0072
LYS 193
0.0086
PHE 194
0.0080
LYS 195
0.0096
ARG 196
0.0081
ASP 197
0.0062
ILE 198
0.0046
LYS 199
0.0023
LYS 200
0.0085
VAL 201
0.0108
ALA 202
0.0065
LYS 203
0.0043
ASP 204
0.0100
ILE 205
0.0096
ILE 206
0.0074
PHE 207
0.0072
ASN 208
0.0161
PRO 209
0.0286
SER 210
0.0259
PRO 211
0.0094
GLN 212
0.0071
PHE 213
0.0035
SER 214
0.0050
ASP 215
0.0038
ILE 216
0.0026
SER 217
0.0035
LEU 218
0.0039
ARG 219
0.0051
ALA 220
0.0051
LYS 221
0.0053
ASP 222
0.0070
GLU 223
0.0108
ALA 224
0.0211
GLY 225
0.0231
ASP 226
0.0138
LEU 228
0.0074
THR 229
0.0077
GLU 230
0.0080
HIS 231
0.0087
TYR 232
0.0082
LEU 233
0.0069
SER 234
0.0051
GLU 235
0.0094
LYS 236
0.0147
GLY 237
0.0105
HIS 238
0.0121
LEU 239
0.0079
SER 240
0.0187
ALA 241
0.0291
PRO 242
0.0375
LEU 243
0.0294
ASN 244
0.0312
LYS 245
0.0263
VAL 246
0.0096
THR 247
0.0049
ASN 248
0.0120
ALA 249
0.0102
GLU 250
0.0085
ILE 251
0.0119
ALA 252
0.0160
GLU 253
0.0155
GLU 254
0.0102
MET 255
0.0119
ALA 256
0.0174
TYR 257
0.0162
CYS 258
0.0106
TYR 259
0.0129
ALA 260
0.0151
ARG 261
0.0127
MET 262
0.0108
LYS 263
0.0162
SER 264
0.0153
ASP 265
0.0127
ILE 266
0.0142
LEU 267
0.0199
GLU 268
0.0219
CYS 269
0.0208
PHE 270
0.0174
LYS 271
0.0220
ARG 272
0.0254
GLN 273
0.0203
VAL 274
0.0130
GLY 275
0.0190
LYS 276
0.0158
VAL 277
0.0193
LYS 278
0.0294
ASP 279
0.0375
MET 1
0.0084
LYS 2
0.0084
ASN 3
0.0060
GLY 4
0.0080
PHE 5
0.0079
TYR 6
0.0077
ALA 7
0.0053
THR 8
0.0069
TYR 9
0.0101
ARG 10
0.0124
SER 11
0.0075
LYS 12
0.0044
ASN 13
0.0146
LYS 14
0.0140
GLY 15
0.0163
LYS 16
0.0100
ASP 17
0.0102
LYS 18
0.0110
ARG 19
0.0108
SER 20
0.0141
ILE 21
0.0157
ASN 22
0.0126
LEU 23
0.0100
SER 24
0.0076
VAL 25
0.0123
PHE 26
0.0124
LEU 27
0.0089
ASN 28
0.0076
SER 29
0.0115
LEU 30
0.0063
LEU 31
0.0094
ALA 32
0.0180
ASP 33
0.0149
ASN 34
0.0126
HIS 35
0.0118
HIS 36
0.0103
LEU 37
0.0092
GLN 38
0.0143
VAL 39
0.0178
GLY 40
0.0311
SER 41
0.0221
ASN 42
0.0137
TYR 43
0.0046
LEU 44
0.0007
TYR 45
0.0049
ILE 46
0.0042
HIS 47
0.0039
LYS 48
0.0045
ILE 49
0.0054
ASP 50
0.0058
GLY 51
0.0056
LYS 52
0.0042
THR 53
0.0042
PHE 54
0.0036
LEU 55
0.0042
PHE 56
0.0040
THR 57
0.0038
LYS 58
0.0045
THR 59
0.0049
ASN 60
0.0063
ASP 61
0.0062
LYS 62
0.0045
SER 63
0.0077
LEU 64
0.0058
VAL 65
0.0046
GLN 66
0.0055
LYS 67
0.0056
ILE 68
0.0052
ASN 69
0.0081
ARG 70
0.0138
SER 71
0.0074
LYS 72
0.0056
ALA 73
0.0116
SER 74
0.0099
VAL 75
0.0044
GLU 76
0.0047
ASP 77
0.0025
ILE 78
0.0051
LYS 79
0.0082
ASN 80
0.0092
SER 81
0.0087
LEU 82
0.0084
ALA 83
0.0079
ASP 84
0.0078
ASP 85
0.0083
GLU 86
0.0054
SER 87
0.0041
LEU 88
0.0046
GLY 89
0.0048
PHE 90
0.0051
PRO 91
0.0042
SER 92
0.0043
PHE 93
0.0036
LEU 94
0.0047
PHE 95
0.0049
VAL 96
0.0048
GLU 97
0.0068
GLY 98
0.0060
ASP 99
0.0073
THR 100
0.0073
ILE 101
0.0061
GLY 102
0.0069
PHE 103
0.0034
ALA 104
0.0030
ARG 105
0.0041
THR 106
0.0051
VAL 107
0.0075
PHE 108
0.0069
GLY 109
0.0028
PRO 110
0.0041
THR 111
0.0049
THR 112
0.0060
SER 113
0.0097
ASP 114
0.0089
LEU 115
0.0083
THR 116
0.0127
ASP 117
0.0136
PHE 118
0.0106
LEU 119
0.0131
ILE 120
0.0165
GLY 121
0.0141
LYS 122
0.0100
GLY 123
0.0152
MET 124
0.0185
SER 125
0.0152
LEU 126
0.0101
SER 127
0.0142
SER 128
0.0283
GLY 129
0.0209
GLU 130
0.0049
ARG 131
0.0077
VAL 132
0.0139
GLN 133
0.0079
ILE 134
0.0053
GLU 135
0.0051
PRO 136
0.0105
LEU 137
0.0116
MET 138
0.0113
ARG 139
0.0079
GLY 140
0.0029
THR 141
0.0036
THR 142
0.0088
LYS 143
0.0073
ASP 144
0.0074
ASP 145
0.0070
VAL 146
0.0060
MET 147
0.0057
HIS 148
0.0075
MET 149
0.0063
HIS 150
0.0045
PHE 151
0.0097
ILE 152
0.0088
GLY 153
0.0091
ARG 154
0.0060
THR 155
0.0049
THR 156
0.0043
VAL 157
0.0062
LYS 158
0.0066
VAL 159
0.0077
GLU 160
0.0090
ALA 161
0.0112
LYS 162
0.0143
LEU 163
0.0126
PRO 164
0.0131
VAL 165
0.0109
PHE 166
0.0092
GLY 167
0.0093
ASP 168
0.0097
ILE 169
0.0081
LEU 170
0.0083
LYS 171
0.0100
VAL 172
0.0062
LEU 173
0.0079
GLY 174
0.0121
ALA 175
0.0150
THR 176
0.0177
ASP 177
0.0169
ILE 178
0.0167
GLU 179
0.0207
GLY 180
0.0158
GLU 181
0.0143
LEU 182
0.0120
PHE 183
0.0075
ASP 184
0.0090
SER 185
0.0077
LEU 186
0.0074
ASP 187
0.0056
ILE 188
0.0050
VAL 189
0.0040
ILE 190
0.0032
LYS 191
0.0035
PRO 192
0.0050
LYS 193
0.0200
PHE 194
0.0202
LYS 195
0.0284
ARG 196
0.0037
ASP 197
0.0093
ILE 198
0.0074
LYS 199
0.0065
LYS 200
0.0092
VAL 201
0.0047
ALA 202
0.0052
LYS 203
0.0074
ASP 204
0.0053
ILE 205
0.0054
ILE 206
0.0065
PHE 207
0.0067
ASN 208
0.0118
PRO 209
0.0233
SER 210
0.0221
PRO 211
0.0111
GLN 212
0.0111
PHE 213
0.0097
SER 214
0.0077
ASP 215
0.0067
ILE 216
0.0057
SER 217
0.0022
LEU 218
0.0043
ARG 219
0.0067
ALA 220
0.0074
LYS 221
0.0054
ASP 222
0.0062
GLU 223
0.0117
ALA 224
0.0145
GLY 225
0.0124
ASP 226
0.0078
ILE 227
0.0111
LEU 228
0.0132
THR 229
0.0106
GLU 230
0.0082
HIS 231
0.0052
TYR 232
0.0033
LEU 233
0.0041
SER 234
0.0079
GLU 235
0.0104
LYS 236
0.0146
GLY 237
0.0116
HIS 238
0.0148
LEU 239
0.0074
SER 240
0.0103
ALA 241
0.0202
PRO 242
0.0156
LEU 243
0.0074
ASN 244
0.0076
LYS 245
0.0101
VAL 246
0.0088
THR 247
0.0075
ASN 248
0.0076
ALA 249
0.0076
GLU 250
0.0049
ILE 251
0.0049
ALA 252
0.0053
GLU 253
0.0038
GLU 254
0.0033
MET 255
0.0035
ALA 256
0.0088
TYR 257
0.0093
CYS 258
0.0059
TYR 259
0.0091
ALA 260
0.0119
ARG 261
0.0104
MET 262
0.0101
LYS 263
0.0148
SER 264
0.0164
ASP 265
0.0129
ILE 266
0.0138
LEU 267
0.0156
GLU 268
0.0153
CYS 269
0.0145
PHE 270
0.0123
LYS 271
0.0072
ARG 272
0.0060
GLN 273
0.0102
VAL 274
0.0093
GLY 275
0.0042
LYS 276
0.0062
VAL 277
0.0087
LYS 278
0.0176
ASP 279
0.0218
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.