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 = 0.0755
ASP 7
0.0041
PRO 8
0.0042
ILE 9
0.0034
ARG 10
0.0024
GLU 11
0.0020
TRP 12
0.0026
ILE 13
0.0026
LEU 14
0.0023
THR 15
0.0032
GLU 16
0.0047
GLY 17
0.0073
LYS 18
0.0088
ALA 19
0.0029
THR 20
0.0029
GLN 21
0.0038
ILE 22
0.0021
THR 23
0.0025
LYS 24
0.0017
ILE 25
0.0008
GLY 26
0.0015
SER 27
0.0020
VAL 28
0.0060
GLY 29
0.0045
GLY 30
0.0029
GLY 31
0.0039
CYS 32
0.0085
ILE 33
0.0127
ASN 34
0.0114
LEU 35
0.0103
ALA 36
0.0069
SER 37
0.0157
HIS 38
0.0164
TYR 39
0.0128
GLN 40
0.0176
THR 41
0.0119
ASP 42
0.0251
ALA 43
0.0263
GLY 44
0.0181
SER 45
0.0149
PHE 46
0.0060
PHE 47
0.0047
VAL 48
0.0057
LYS 49
0.0090
THR 50
0.0085
ASN 51
0.0074
ARG 52
0.0263
SER 53
0.0260
ILE 54
0.0169
GLY 55
0.0131
PRO 56
0.0104
ALA 57
0.0118
MET 58
0.0093
PHE 59
0.0093
GLU 60
0.0105
GLY 61
0.0083
GLU 62
0.0078
ALA 63
0.0084
LEU 64
0.0081
GLY 65
0.0071
LEU 66
0.0074
GLU 67
0.0080
ALA 68
0.0052
MET 69
0.0042
TYR 70
0.0048
GLU 71
0.0022
THR 72
0.0078
ARG 73
0.0180
THR 74
0.0149
ILE 75
0.0066
ARG 76
0.0063
VAL 77
0.0052
PRO 78
0.0061
ASN 79
0.0103
PRO 80
0.0088
HIS 81
0.0090
LYS 82
0.0086
ALA 83
0.0113
GLY 84
0.0125
GLU 85
0.0146
LEU 86
0.0183
PRO 87
0.0222
THR 88
0.0529
GLY 89
0.0374
GLY 90
0.0187
SER 91
0.0093
TYR 92
0.0095
ILE 93
0.0097
ILE 94
0.0038
MET 95
0.0047
GLU 96
0.0070
PHE 97
0.0119
ILE 98
0.0137
ASP 99
0.0184
PHE 100
0.0087
GLY 101
0.0082
GLY 102
0.0043
SER 103
0.0043
ARG 104
0.0041
GLY 105
0.0045
ASN 106
0.0201
GLN 107
0.0190
ALA 108
0.0217
GLU 109
0.0192
LEU 110
0.0109
GLY 111
0.0096
ARG 112
0.0168
LYS 113
0.0129
LEU 114
0.0078
ALA 115
0.0152
GLU 116
0.0191
MET 117
0.0125
HIS 118
0.0138
LYS 119
0.0227
ALA 120
0.0155
GLY 121
0.0064
LYS 122
0.0043
THR 123
0.0071
SER 124
0.0244
LYS 125
0.0173
GLY 126
0.0107
PHE 127
0.0045
GLY 128
0.0054
PHE 129
0.0082
GLU 130
0.0160
VAL 131
0.0162
ASP 132
0.0149
ASN 133
0.0091
THR 134
0.0080
ILE 135
0.0062
GLY 136
0.0079
SER 137
0.0106
THR 138
0.0112
PRO 139
0.0124
GLN 140
0.0093
ILE 141
0.0112
ASN 142
0.0095
THR 143
0.0109
TRP 144
0.0103
SER 145
0.0072
SER 146
0.0078
ASP 147
0.0043
TRP 148
0.0047
ILE 149
0.0059
GLU 150
0.0060
PHE 151
0.0026
TYR 152
0.0044
GLY 153
0.0049
GLU 154
0.0030
LYS 155
0.0034
ARG 156
0.0032
LEU 157
0.0033
GLY 158
0.0037
TYR 159
0.0083
GLN 160
0.0077
LEU 161
0.0045
LYS 162
0.0155
LEU 163
0.0228
ALA 164
0.0187
ARG 165
0.0205
ASP 166
0.0422
GLN 167
0.0435
TYR 168
0.0436
GLY 169
0.0407
ASP 170
0.0268
SER 171
0.0177
ALA 172
0.0224
ILE 173
0.0156
TYR 174
0.0111
GLN 175
0.0269
LYS 176
0.0235
GLY 177
0.0218
HIS 178
0.0220
HIS 178
0.0220
THR 179
0.0267
LEU 180
0.0184
ILE 181
0.0102
GLN 182
0.0215
ASN 183
0.0081
MET 184
0.0123
ALA 185
0.0237
PRO 186
0.0295
LEU 187
0.0159
PHE 188
0.0170
GLU 189
0.0204
ASN 190
0.0370
VAL 191
0.0206
VAL 192
0.0551
ILE 193
0.0138
GLU 194
0.0168
PRO 195
0.0067
CYS 196
0.0115
LEU 197
0.0086
LEU 198
0.0095
HIS 199
0.0073
GLY 200
0.0082
ASP 201
0.0078
LEU 202
0.0079
TRP 203
0.0078
SER 204
0.0080
GLY 205
0.0083
ASN 206
0.0074
ILE 207
0.0065
ALA 208
0.0061
TYR 209
0.0033
ASP 210
0.0075
LYS 211
0.0164
ASN 212
0.0136
ASN 213
0.0040
GLU 214
0.0080
PRO 215
0.0063
VAL 216
0.0031
ILE 217
0.0047
LEU 218
0.0060
ASP 219
0.0068
PRO 220
0.0044
ALA 221
0.0029
CYS 222
0.0031
TYR 223
0.0017
TYR 224
0.0033
GLY 225
0.0062
HIS 226
0.0151
ASN 227
0.0174
GLU 228
0.0192
ALA 229
0.0153
ASP 230
0.0134
PHE 231
0.0133
GLY 232
0.0124
MET 233
0.0104
SER 234
0.0086
TRP 235
0.0085
CYS 236
0.0079
ALA 237
0.0085
GLY 238
0.0146
PHE 239
0.0109
GLY 240
0.0188
GLU 241
0.0269
SER 242
0.0290
PHE 243
0.0158
TYR 244
0.0069
ASN 245
0.0181
ALA 246
0.0230
TYR 247
0.0145
PHE 248
0.0219
LYS 249
0.0340
VAL 250
0.0303
MET 251
0.0301
PRO 252
0.0348
LYS 253
0.0299
GLN 254
0.0259
ALA 255
0.0255
GLY 256
0.0200
TYR 257
0.0208
GLU 258
0.0246
LYS 259
0.0116
ARG 260
0.0137
ARG 261
0.0164
ASP 262
0.0109
LEU 263
0.0120
TYR 264
0.0139
LEU 265
0.0113
LEU 266
0.0099
TYR 267
0.0062
HIS 268
0.0069
TYR 269
0.0075
LEU 270
0.0053
ASN 271
0.0041
HIS 272
0.0058
TYR 273
0.0098
ASN 274
0.0129
LEU 275
0.0111
PHE 276
0.0102
GLY 277
0.0095
SER 278
0.0112
GLY 279
0.0119
TYR 280
0.0068
ARG 281
0.0072
SER 282
0.0066
SER 283
0.0057
ALA 284
0.0079
MET 285
0.0105
SER 286
0.0189
ILE 287
0.0151
ILE 288
0.0199
ASP 289
0.0360
ASP 290
0.0300
TYR 291
0.0155
LEU 292
0.0342
ARG 293
0.0755
MET 294
0.0697
LEU 295
0.0494
ASP 7
0.0060
PRO 8
0.0059
ILE 9
0.0039
ARG 10
0.0055
GLU 11
0.0086
TRP 12
0.0088
ILE 13
0.0109
LEU 14
0.0137
THR 15
0.0284
GLU 16
0.0416
GLY 17
0.0270
LYS 18
0.0257
ALA 19
0.0108
THR 20
0.0200
GLN 21
0.0221
ILE 22
0.0057
THR 23
0.0073
LYS 24
0.0221
ILE 25
0.0265
GLY 26
0.0308
SER 27
0.0281
VAL 28
0.0095
GLY 29
0.0086
GLY 30
0.0162
GLY 31
0.0123
CYS 32
0.0075
ILE 33
0.0081
ASN 34
0.0042
LEU 35
0.0035
ALA 36
0.0030
SER 37
0.0008
HIS 38
0.0008
TYR 39
0.0007
GLN 40
0.0017
THR 41
0.0021
ASP 42
0.0030
ALA 43
0.0039
GLY 44
0.0030
SER 45
0.0013
PHE 46
0.0010
PHE 47
0.0009
VAL 48
0.0005
LYS 49
0.0031
THR 50
0.0035
ASN 51
0.0043
ARG 52
0.0052
SER 53
0.0058
ILE 54
0.0062
GLY 55
0.0056
PRO 56
0.0053
ALA 57
0.0061
MET 58
0.0049
PHE 59
0.0045
GLU 60
0.0049
GLY 61
0.0040
GLU 62
0.0038
ALA 63
0.0042
LEU 64
0.0026
GLY 65
0.0024
LEU 66
0.0039
GLU 67
0.0039
ALA 68
0.0043
MET 69
0.0037
TYR 70
0.0045
GLU 71
0.0072
THR 72
0.0086
ARG 73
0.0103
THR 74
0.0090
ILE 75
0.0081
ARG 76
0.0052
VAL 77
0.0055
PRO 78
0.0059
ASN 79
0.0028
PRO 80
0.0022
HIS 81
0.0028
LYS 82
0.0036
ALA 83
0.0045
GLY 84
0.0048
GLU 85
0.0049
LEU 86
0.0068
PRO 87
0.0071
THR 88
0.0188
GLY 89
0.0096
GLY 90
0.0046
SER 91
0.0047
TYR 92
0.0039
ILE 93
0.0040
ILE 94
0.0013
MET 95
0.0015
GLU 96
0.0019
PHE 97
0.0026
ILE 98
0.0051
ASP 99
0.0075
PHE 100
0.0049
GLY 101
0.0042
GLY 102
0.0039
SER 103
0.0038
ARG 104
0.0035
GLY 105
0.0035
ASN 106
0.0091
GLN 107
0.0082
ALA 108
0.0111
GLU 109
0.0118
LEU 110
0.0090
GLY 111
0.0080
ARG 112
0.0092
LYS 113
0.0102
LEU 114
0.0086
ALA 115
0.0071
GLU 116
0.0074
MET 117
0.0072
HIS 118
0.0048
LYS 119
0.0053
ALA 120
0.0039
GLY 121
0.0051
LYS 122
0.0084
THR 123
0.0112
SER 124
0.0150
LYS 125
0.0122
GLY 126
0.0061
PHE 127
0.0058
GLY 128
0.0073
PHE 129
0.0090
GLU 130
0.0134
VAL 131
0.0134
ASP 132
0.0120
ASN 133
0.0061
THR 134
0.0047
ILE 135
0.0037
GLY 136
0.0075
SER 137
0.0076
THR 138
0.0058
PRO 139
0.0063
GLN 140
0.0056
ILE 141
0.0077
ASN 142
0.0101
THR 143
0.0127
TRP 144
0.0114
SER 145
0.0089
SER 146
0.0073
ASP 147
0.0076
TRP 148
0.0055
ILE 149
0.0084
GLU 150
0.0092
PHE 151
0.0057
TYR 152
0.0054
GLY 153
0.0073
GLU 154
0.0082
LYS 155
0.0065
ARG 156
0.0046
LEU 157
0.0033
GLY 158
0.0042
TYR 159
0.0048
GLN 160
0.0052
LEU 161
0.0052
LYS 162
0.0053
LEU 163
0.0065
ALA 164
0.0056
ARG 165
0.0059
ASP 166
0.0063
GLN 167
0.0045
TYR 168
0.0030
GLY 169
0.0049
ASP 170
0.0042
SER 171
0.0058
ALA 172
0.0048
ILE 173
0.0051
TYR 174
0.0060
GLN 175
0.0063
LYS 176
0.0062
GLY 177
0.0067
HIS 178
0.0046
THR 179
0.0041
LEU 180
0.0042
ILE 181
0.0020
GLN 182
0.0012
ASN 183
0.0006
MET 184
0.0064
ALA 185
0.0059
PRO 186
0.0059
LEU 187
0.0052
PHE 188
0.0035
GLU 189
0.0032
ASN 190
0.0086
VAL 191
0.0056
VAL 192
0.0070
ILE 193
0.0055
GLU 194
0.0062
PRO 195
0.0055
CYS 196
0.0030
LEU 197
0.0026
LEU 198
0.0026
HIS 199
0.0036
GLY 200
0.0038
ASP 201
0.0044
LEU 202
0.0063
TRP 203
0.0059
SER 204
0.0055
GLY 205
0.0065
ASN 206
0.0066
ILE 207
0.0053
ALA 208
0.0046
TYR 209
0.0047
ASP 210
0.0063
LYS 211
0.0084
ASN 212
0.0090
ASN 213
0.0061
GLU 214
0.0080
PRO 215
0.0062
VAL 216
0.0074
ILE 217
0.0054
LEU 218
0.0067
ASP 219
0.0074
PRO 220
0.0033
ALA 221
0.0032
CYS 222
0.0031
TYR 223
0.0049
TYR 224
0.0042
GLY 225
0.0032
HIS 226
0.0046
ASN 227
0.0054
GLU 228
0.0066
ALA 229
0.0049
ASP 230
0.0051
PHE 231
0.0052
GLY 232
0.0060
MET 233
0.0063
SER 234
0.0060
TRP 235
0.0067
CYS 236
0.0070
ALA 237
0.0065
GLY 238
0.0032
PHE 239
0.0029
GLY 240
0.0073
GLU 241
0.0111
SER 242
0.0130
PHE 243
0.0081
TYR 244
0.0052
ASN 245
0.0080
ALA 246
0.0112
TYR 247
0.0082
PHE 248
0.0083
LYS 249
0.0104
VAL 250
0.0100
MET 251
0.0100
PRO 252
0.0099
LYS 253
0.0086
GLN 254
0.0076
ALA 255
0.0080
GLY 256
0.0066
TYR 257
0.0067
GLU 258
0.0079
LYS 259
0.0049
ARG 260
0.0051
ARG 261
0.0055
ASP 262
0.0032
LEU 263
0.0039
TYR 264
0.0040
LEU 265
0.0033
LEU 266
0.0024
TYR 267
0.0014
HIS 268
0.0044
TYR 269
0.0041
LEU 270
0.0037
ASN 271
0.0059
HIS 272
0.0059
TYR 273
0.0051
ASN 274
0.0051
LEU 275
0.0061
PHE 276
0.0056
GLY 277
0.0055
SER 278
0.0061
GLY 279
0.0058
TYR 280
0.0054
ARG 281
0.0040
SER 282
0.0034
SER 283
0.0030
ALA 284
0.0031
MET 285
0.0037
SER 286
0.0037
ILE 287
0.0039
ILE 288
0.0050
ASP 289
0.0083
ASP 290
0.0068
TYR 291
0.0044
LEU 292
0.0105
ARG 293
0.0161
MET 294
0.0148
LEU 295
0.0102
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.