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 = 0.0814
ASP 7
0.0317
PRO 8
0.0259
ILE 9
0.0191
ARG 10
0.0145
GLU 11
0.0142
TRP 12
0.0144
ILE 13
0.0072
LEU 14
0.0133
THR 15
0.0222
GLU 16
0.0275
GLY 17
0.0262
LYS 18
0.0488
ALA 19
0.0186
THR 20
0.0318
GLN 21
0.0359
ILE 22
0.0144
THR 23
0.0241
LYS 24
0.0210
ILE 25
0.0164
GLY 26
0.0203
SER 27
0.0285
VAL 28
0.0355
GLY 29
0.0379
GLY 30
0.0347
GLY 31
0.0296
CYS 32
0.0128
ILE 33
0.0394
ASN 34
0.0247
LEU 35
0.0246
ALA 36
0.0155
SER 37
0.0032
HIS 38
0.0077
TYR 39
0.0114
GLN 40
0.0177
THR 41
0.0034
ASP 42
0.0104
ALA 43
0.0101
GLY 44
0.0085
SER 45
0.0128
PHE 46
0.0071
PHE 47
0.0049
VAL 48
0.0030
LYS 49
0.0036
THR 50
0.0053
ASN 51
0.0056
ARG 52
0.0159
SER 53
0.0162
ILE 54
0.0104
GLY 55
0.0081
PRO 56
0.0059
ALA 57
0.0076
MET 58
0.0038
PHE 59
0.0025
GLU 60
0.0029
GLY 61
0.0032
GLU 62
0.0033
ALA 63
0.0041
LEU 64
0.0031
GLY 65
0.0041
LEU 66
0.0050
GLU 67
0.0050
ALA 68
0.0052
MET 69
0.0046
TYR 70
0.0060
GLU 71
0.0077
THR 72
0.0075
ARG 73
0.0093
THR 74
0.0080
ILE 75
0.0084
ARG 76
0.0098
VAL 77
0.0093
PRO 78
0.0087
ASN 79
0.0078
PRO 80
0.0064
HIS 81
0.0079
LYS 82
0.0091
ALA 83
0.0050
GLY 84
0.0056
GLU 85
0.0049
LEU 86
0.0110
PRO 87
0.0190
THR 88
0.0361
GLY 89
0.0194
GLY 90
0.0019
SER 91
0.0046
TYR 92
0.0050
ILE 93
0.0060
ILE 94
0.0068
MET 95
0.0074
GLU 96
0.0084
PHE 97
0.0081
ILE 98
0.0079
ASP 99
0.0082
PHE 100
0.0096
GLY 101
0.0085
GLY 102
0.0074
SER 103
0.0145
ARG 104
0.0122
GLY 105
0.0063
ASN 106
0.0067
GLN 107
0.0055
ALA 108
0.0065
GLU 109
0.0062
LEU 110
0.0052
GLY 111
0.0036
ARG 112
0.0045
LYS 113
0.0054
LEU 114
0.0036
ALA 115
0.0026
GLU 116
0.0032
MET 117
0.0026
HIS 118
0.0012
LYS 119
0.0010
ALA 120
0.0012
GLY 121
0.0030
LYS 122
0.0027
THR 123
0.0032
SER 124
0.0056
LYS 125
0.0086
GLY 126
0.0093
PHE 127
0.0073
GLY 128
0.0075
PHE 129
0.0065
GLU 130
0.0076
VAL 131
0.0074
ASP 132
0.0074
ASN 133
0.0037
THR 134
0.0041
ILE 135
0.0048
GLY 136
0.0045
SER 137
0.0045
THR 138
0.0044
PRO 139
0.0045
GLN 140
0.0053
ILE 141
0.0071
ASN 142
0.0081
THR 143
0.0102
TRP 144
0.0102
SER 145
0.0099
SER 146
0.0114
ASP 147
0.0109
TRP 148
0.0055
ILE 149
0.0061
GLU 150
0.0064
PHE 151
0.0060
TYR 152
0.0057
GLY 153
0.0054
GLU 154
0.0064
LYS 155
0.0058
ARG 156
0.0052
LEU 157
0.0047
GLY 158
0.0041
TYR 159
0.0031
GLN 160
0.0035
LEU 161
0.0050
LYS 162
0.0052
LEU 163
0.0047
ALA 164
0.0057
ARG 165
0.0079
ASP 166
0.0084
GLN 167
0.0077
TYR 168
0.0086
GLY 169
0.0099
ASP 170
0.0085
SER 171
0.0106
ALA 172
0.0090
ILE 173
0.0064
TYR 174
0.0072
GLN 175
0.0090
LYS 176
0.0072
GLY 177
0.0063
HIS 178
0.0071
HIS 178
0.0071
THR 179
0.0088
LEU 180
0.0070
ILE 181
0.0075
GLN 182
0.0108
ASN 183
0.0080
MET 184
0.0058
ALA 185
0.0065
PRO 186
0.0079
LEU 187
0.0080
PHE 188
0.0058
GLU 189
0.0081
ASN 190
0.0166
VAL 191
0.0114
VAL 192
0.0296
ILE 193
0.0103
GLU 194
0.0101
PRO 195
0.0044
CYS 196
0.0033
LEU 197
0.0028
LEU 198
0.0031
HIS 199
0.0042
GLY 200
0.0047
ASP 201
0.0056
LEU 202
0.0050
TRP 203
0.0046
SER 204
0.0043
GLY 205
0.0081
ASN 206
0.0080
ILE 207
0.0075
ALA 208
0.0079
TYR 209
0.0076
ASP 210
0.0094
LYS 211
0.0125
ASN 212
0.0118
ASN 213
0.0090
GLU 214
0.0087
PRO 215
0.0077
VAL 216
0.0096
ILE 217
0.0088
LEU 218
0.0087
ASP 219
0.0085
PRO 220
0.0044
ALA 221
0.0046
CYS 222
0.0032
TYR 223
0.0043
TYR 224
0.0043
GLY 225
0.0048
HIS 226
0.0029
ASN 227
0.0030
GLU 228
0.0027
ALA 229
0.0013
ASP 230
0.0006
PHE 231
0.0007
GLY 232
0.0039
MET 233
0.0037
SER 234
0.0033
TRP 235
0.0040
CYS 236
0.0035
ALA 237
0.0035
GLY 238
0.0049
PHE 239
0.0041
GLY 240
0.0053
GLU 241
0.0111
SER 242
0.0095
PHE 243
0.0053
TYR 244
0.0062
ASN 245
0.0080
ALA 246
0.0068
TYR 247
0.0035
PHE 248
0.0051
LYS 249
0.0072
VAL 250
0.0040
MET 251
0.0042
PRO 252
0.0054
LYS 253
0.0098
GLN 254
0.0068
ALA 255
0.0044
GLY 256
0.0043
TYR 257
0.0043
GLU 258
0.0063
LYS 259
0.0059
ARG 260
0.0054
ARG 261
0.0052
ASP 262
0.0030
LEU 263
0.0032
TYR 264
0.0026
LEU 265
0.0023
LEU 266
0.0022
TYR 267
0.0017
HIS 268
0.0024
TYR 269
0.0021
LEU 270
0.0024
ASN 271
0.0027
HIS 272
0.0023
TYR 273
0.0026
ASN 274
0.0039
LEU 275
0.0043
PHE 276
0.0054
GLY 277
0.0042
SER 278
0.0039
GLY 279
0.0065
TYR 280
0.0039
ARG 281
0.0043
SER 282
0.0076
SER 283
0.0068
ALA 284
0.0063
MET 285
0.0074
SER 286
0.0075
ILE 287
0.0090
ILE 288
0.0068
ASP 289
0.0061
ASP 290
0.0073
TYR 291
0.0053
LEU 292
0.0074
ARG 293
0.0173
MET 294
0.0098
LEU 295
0.0069
ASP 7
0.0139
PRO 8
0.0140
ILE 9
0.0130
ARG 10
0.0151
GLU 11
0.0145
TRP 12
0.0140
ILE 13
0.0086
LEU 14
0.0064
THR 15
0.0020
GLU 16
0.0102
GLY 17
0.0205
LYS 18
0.0244
ALA 19
0.0163
THR 20
0.0290
GLN 21
0.0241
ILE 22
0.0120
THR 23
0.0155
LYS 24
0.0259
ILE 25
0.0147
GLY 26
0.0036
SER 27
0.0131
VAL 28
0.0560
GLY 29
0.0757
GLY 30
0.0814
GLY 31
0.0572
CYS 32
0.0205
ILE 33
0.0299
ASN 34
0.0206
LEU 35
0.0220
ALA 36
0.0207
SER 37
0.0164
HIS 38
0.0141
TYR 39
0.0124
GLN 40
0.0174
THR 41
0.0142
ASP 42
0.0195
ALA 43
0.0144
GLY 44
0.0169
SER 45
0.0140
PHE 46
0.0095
PHE 47
0.0087
VAL 48
0.0091
LYS 49
0.0075
THR 50
0.0097
ASN 51
0.0156
ARG 52
0.0209
SER 53
0.0238
ILE 54
0.0228
GLY 55
0.0205
PRO 56
0.0174
ALA 57
0.0269
MET 58
0.0204
PHE 59
0.0140
GLU 60
0.0194
GLY 61
0.0123
GLU 62
0.0115
ALA 63
0.0111
LEU 64
0.0108
GLY 65
0.0103
LEU 66
0.0080
GLU 67
0.0098
ALA 68
0.0109
MET 69
0.0073
TYR 70
0.0068
GLU 71
0.0107
THR 72
0.0099
ARG 73
0.0101
THR 74
0.0040
ILE 75
0.0072
ARG 76
0.0099
VAL 77
0.0092
PRO 78
0.0089
ASN 79
0.0042
PRO 80
0.0020
HIS 81
0.0075
LYS 82
0.0117
ALA 83
0.0088
GLY 84
0.0107
GLU 85
0.0157
LEU 86
0.0131
PRO 87
0.0203
THR 88
0.0390
GLY 89
0.0304
GLY 90
0.0184
SER 91
0.0038
TYR 92
0.0046
ILE 93
0.0061
ILE 94
0.0091
MET 95
0.0053
GLU 96
0.0036
PHE 97
0.0097
ILE 98
0.0055
ASP 99
0.0051
PHE 100
0.0115
GLY 101
0.0109
GLY 102
0.0139
SER 103
0.0130
ARG 104
0.0200
GLY 105
0.0108
ASN 106
0.0180
GLN 107
0.0152
ALA 108
0.0127
GLU 109
0.0120
LEU 110
0.0123
GLY 111
0.0097
ARG 112
0.0050
LYS 113
0.0050
LEU 114
0.0062
ALA 115
0.0034
GLU 116
0.0032
MET 117
0.0038
HIS 118
0.0064
LYS 119
0.0081
ALA 120
0.0067
GLY 121
0.0071
LYS 122
0.0106
THR 123
0.0146
SER 124
0.0286
LYS 125
0.0190
GLY 126
0.0149
PHE 127
0.0071
GLY 128
0.0075
PHE 129
0.0078
GLU 130
0.0108
VAL 131
0.0110
ASP 132
0.0107
ASN 133
0.0067
THR 134
0.0070
ILE 135
0.0067
GLY 136
0.0074
SER 137
0.0080
THR 138
0.0097
PRO 139
0.0103
GLN 140
0.0096
ILE 141
0.0103
ASN 142
0.0103
THR 143
0.0105
TRP 144
0.0097
SER 145
0.0100
SER 146
0.0125
ASP 147
0.0126
TRP 148
0.0097
ILE 149
0.0102
GLU 150
0.0098
PHE 151
0.0087
TYR 152
0.0083
GLY 153
0.0081
GLU 154
0.0083
LYS 155
0.0080
ARG 156
0.0077
LEU 157
0.0051
GLY 158
0.0056
TYR 159
0.0091
GLN 160
0.0086
LEU 161
0.0059
LYS 162
0.0141
LEU 163
0.0201
ALA 164
0.0172
ARG 165
0.0203
ASP 166
0.0367
GLN 167
0.0340
TYR 168
0.0330
GLY 169
0.0349
ASP 170
0.0219
SER 171
0.0166
ALA 172
0.0162
ILE 173
0.0082
TYR 174
0.0035
GLN 175
0.0172
LYS 176
0.0144
GLY 177
0.0110
HIS 178
0.0136
THR 179
0.0184
LEU 180
0.0108
ILE 181
0.0109
GLN 182
0.0198
ASN 183
0.0098
MET 184
0.0109
ALA 185
0.0140
PRO 186
0.0141
LEU 187
0.0127
PHE 188
0.0122
GLU 189
0.0118
ASN 190
0.0125
VAL 191
0.0090
VAL 192
0.0142
ILE 193
0.0092
GLU 194
0.0080
PRO 195
0.0065
CYS 196
0.0061
LEU 197
0.0044
LEU 198
0.0048
HIS 199
0.0031
GLY 200
0.0045
ASP 201
0.0042
LEU 202
0.0067
TRP 203
0.0062
SER 204
0.0067
GLY 205
0.0107
ASN 206
0.0111
ILE 207
0.0111
ALA 208
0.0138
TYR 209
0.0156
ASP 210
0.0187
LYS 211
0.0324
ASN 212
0.0326
ASN 213
0.0237
GLU 214
0.0167
PRO 215
0.0161
VAL 216
0.0158
ILE 217
0.0096
LEU 218
0.0100
ASP 219
0.0103
PRO 220
0.0051
ALA 221
0.0024
CYS 222
0.0017
TYR 223
0.0047
TYR 224
0.0052
GLY 225
0.0061
HIS 226
0.0090
ASN 227
0.0098
GLU 228
0.0114
ALA 229
0.0076
ASP 230
0.0071
PHE 231
0.0081
GLY 232
0.0057
MET 233
0.0057
SER 234
0.0056
TRP 235
0.0037
CYS 236
0.0043
ALA 237
0.0055
GLY 238
0.0111
PHE 239
0.0103
GLY 240
0.0113
GLU 241
0.0102
SER 242
0.0116
PHE 243
0.0091
TYR 244
0.0045
ASN 245
0.0044
ALA 246
0.0055
TYR 247
0.0029
PHE 248
0.0073
LYS 249
0.0105
VAL 250
0.0086
MET 251
0.0107
PRO 252
0.0136
LYS 253
0.0157
GLN 254
0.0149
ALA 255
0.0162
GLY 256
0.0163
TYR 257
0.0156
GLU 258
0.0178
LYS 259
0.0121
ARG 260
0.0125
ARG 261
0.0132
ASP 262
0.0084
LEU 263
0.0089
TYR 264
0.0097
LEU 265
0.0051
LEU 266
0.0041
TYR 267
0.0032
HIS 268
0.0012
TYR 269
0.0015
LEU 270
0.0024
ASN 271
0.0045
HIS 272
0.0041
TYR 273
0.0048
ASN 274
0.0108
LEU 275
0.0100
PHE 276
0.0092
GLY 277
0.0073
SER 278
0.0066
GLY 279
0.0070
TYR 280
0.0034
ARG 281
0.0033
SER 282
0.0037
SER 283
0.0018
ALA 284
0.0048
MET 285
0.0069
SER 286
0.0103
ILE 287
0.0060
ILE 288
0.0095
ASP 289
0.0216
ASP 290
0.0184
TYR 291
0.0099
LEU 292
0.0208
ARG 293
0.0481
MET 294
0.0461
LEU 295
0.0280
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.