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 = 0.0788
ASP 7
0.0169
PRO 8
0.0140
ILE 9
0.0075
ARG 10
0.0117
GLU 11
0.0231
TRP 12
0.0146
ILE 13
0.0162
LEU 14
0.0246
THR 15
0.0212
GLU 16
0.0247
GLY 17
0.0449
LYS 18
0.0317
ALA 19
0.0495
THR 20
0.0381
GLN 21
0.0427
ILE 22
0.0202
THR 23
0.0337
LYS 24
0.0203
ILE 25
0.0344
GLY 26
0.0537
SER 27
0.0772
VAL 28
0.0311
GLY 29
0.0133
GLY 30
0.0249
GLY 31
0.0031
CYS 32
0.0238
ILE 33
0.0403
ASN 34
0.0218
LEU 35
0.0074
ALA 36
0.0125
SER 37
0.0184
HIS 38
0.0117
TYR 39
0.0050
GLN 40
0.0174
THR 41
0.0058
ASP 42
0.0092
ALA 43
0.0099
GLY 44
0.0083
SER 45
0.0107
PHE 46
0.0044
PHE 47
0.0039
VAL 48
0.0028
LYS 49
0.0149
THR 50
0.0144
ASN 51
0.0151
ARG 52
0.0363
SER 53
0.0371
ILE 54
0.0158
GLY 55
0.0105
PRO 56
0.0099
ALA 57
0.0122
MET 58
0.0124
PHE 59
0.0120
GLU 60
0.0133
GLY 61
0.0072
GLU 62
0.0076
ALA 63
0.0088
LEU 64
0.0074
GLY 65
0.0068
LEU 66
0.0073
GLU 67
0.0085
ALA 68
0.0092
MET 69
0.0074
TYR 70
0.0086
GLU 71
0.0076
THR 72
0.0074
ARG 73
0.0034
THR 74
0.0024
ILE 75
0.0015
ARG 76
0.0068
VAL 77
0.0082
PRO 78
0.0094
ASN 79
0.0096
PRO 80
0.0074
HIS 81
0.0076
LYS 82
0.0089
ALA 83
0.0090
GLY 84
0.0110
GLU 85
0.0163
LEU 86
0.0116
PRO 87
0.0211
THR 88
0.0440
GLY 89
0.0216
GLY 90
0.0127
SER 91
0.0065
TYR 92
0.0071
ILE 93
0.0096
ILE 94
0.0048
MET 95
0.0057
GLU 96
0.0085
PHE 97
0.0141
ILE 98
0.0111
ASP 99
0.0084
PHE 100
0.0067
GLY 101
0.0088
GLY 102
0.0083
SER 103
0.0187
ARG 104
0.0112
GLY 105
0.0053
ASN 106
0.0068
GLN 107
0.0046
ALA 108
0.0050
GLU 109
0.0047
LEU 110
0.0034
GLY 111
0.0046
ARG 112
0.0043
LYS 113
0.0042
LEU 114
0.0035
ALA 115
0.0015
GLU 116
0.0020
MET 117
0.0022
HIS 118
0.0008
LYS 119
0.0020
ALA 120
0.0023
GLY 121
0.0072
LYS 122
0.0061
THR 123
0.0054
SER 124
0.0080
LYS 125
0.0087
GLY 126
0.0032
PHE 127
0.0044
GLY 128
0.0062
PHE 129
0.0075
GLU 130
0.0109
VAL 131
0.0109
ASP 132
0.0119
ASN 133
0.0090
THR 134
0.0103
ILE 135
0.0100
GLY 136
0.0163
SER 137
0.0183
THR 138
0.0141
PRO 139
0.0135
GLN 140
0.0116
ILE 141
0.0106
ASN 142
0.0090
THR 143
0.0067
TRP 144
0.0049
SER 145
0.0035
SER 146
0.0048
ASP 147
0.0070
TRP 148
0.0049
ILE 149
0.0074
GLU 150
0.0069
PHE 151
0.0037
TYR 152
0.0046
GLY 153
0.0049
GLU 154
0.0026
LYS 155
0.0038
ARG 156
0.0065
LEU 157
0.0053
GLY 158
0.0022
TYR 159
0.0040
GLN 160
0.0046
LEU 161
0.0044
LYS 162
0.0041
LEU 163
0.0047
ALA 164
0.0043
ARG 165
0.0042
ASP 166
0.0045
GLN 167
0.0031
TYR 168
0.0024
GLY 169
0.0038
ASP 170
0.0033
SER 171
0.0052
ALA 172
0.0040
ILE 173
0.0029
TYR 174
0.0036
GLN 175
0.0039
LYS 176
0.0025
GLY 177
0.0046
HIS 178
0.0044
HIS 178
0.0044
THR 179
0.0045
LEU 180
0.0041
ILE 181
0.0061
GLN 182
0.0052
ASN 183
0.0052
MET 184
0.0030
ALA 185
0.0032
PRO 186
0.0058
LEU 187
0.0052
PHE 188
0.0055
GLU 189
0.0067
ASN 190
0.0084
VAL 191
0.0070
VAL 192
0.0069
ILE 193
0.0033
GLU 194
0.0024
PRO 195
0.0022
CYS 196
0.0039
LEU 197
0.0041
LEU 198
0.0040
HIS 199
0.0051
GLY 200
0.0059
ASP 201
0.0058
LEU 202
0.0063
TRP 203
0.0064
SER 204
0.0062
GLY 205
0.0061
ASN 206
0.0059
ILE 207
0.0062
ALA 208
0.0064
TYR 209
0.0040
ASP 210
0.0026
LYS 211
0.0029
ASN 212
0.0054
ASN 213
0.0062
GLU 214
0.0019
PRO 215
0.0021
VAL 216
0.0055
ILE 217
0.0067
LEU 218
0.0048
ASP 219
0.0032
PRO 220
0.0036
ALA 221
0.0067
CYS 222
0.0077
TYR 223
0.0071
TYR 224
0.0056
GLY 225
0.0057
HIS 226
0.0028
ASN 227
0.0041
GLU 228
0.0045
ALA 229
0.0032
ASP 230
0.0041
PHE 231
0.0042
GLY 232
0.0040
MET 233
0.0043
SER 234
0.0045
TRP 235
0.0034
CYS 236
0.0042
ALA 237
0.0047
GLY 238
0.0073
PHE 239
0.0075
GLY 240
0.0081
GLU 241
0.0091
SER 242
0.0063
PHE 243
0.0070
TYR 244
0.0087
ASN 245
0.0077
ALA 246
0.0065
TYR 247
0.0075
PHE 248
0.0076
LYS 249
0.0089
VAL 250
0.0058
MET 251
0.0063
PRO 252
0.0076
LYS 253
0.0116
GLN 254
0.0102
ALA 255
0.0096
GLY 256
0.0080
TYR 257
0.0088
GLU 258
0.0088
LYS 259
0.0060
ARG 260
0.0050
ARG 261
0.0056
ASP 262
0.0030
LEU 263
0.0026
TYR 264
0.0032
LEU 265
0.0035
LEU 266
0.0030
TYR 267
0.0022
HIS 268
0.0020
TYR 269
0.0021
LEU 270
0.0012
ASN 271
0.0027
HIS 272
0.0014
TYR 273
0.0016
ASN 274
0.0034
LEU 275
0.0052
PHE 276
0.0056
GLY 277
0.0060
SER 278
0.0065
GLY 279
0.0055
TYR 280
0.0043
ARG 281
0.0040
SER 282
0.0050
SER 283
0.0054
ALA 284
0.0048
MET 285
0.0045
SER 286
0.0053
ILE 287
0.0049
ILE 288
0.0049
ASP 289
0.0072
ASP 290
0.0063
TYR 291
0.0066
LEU 292
0.0095
ARG 293
0.0089
MET 294
0.0091
LEU 295
0.0115
ASP 7
0.0154
PRO 8
0.0128
ILE 9
0.0050
ARG 10
0.0037
GLU 11
0.0057
TRP 12
0.0064
ILE 13
0.0047
LEU 14
0.0100
THR 15
0.0114
GLU 16
0.0169
GLY 17
0.0148
LYS 18
0.0149
ALA 19
0.0199
THR 20
0.0286
GLN 21
0.0183
ILE 22
0.0127
THR 23
0.0251
LYS 24
0.0264
ILE 25
0.0244
GLY 26
0.0494
SER 27
0.0788
VAL 28
0.0628
GLY 29
0.0251
GLY 30
0.0285
GLY 31
0.0360
CYS 32
0.0128
ILE 33
0.0182
ASN 34
0.0273
LEU 35
0.0167
ALA 36
0.0024
SER 37
0.0243
HIS 38
0.0184
TYR 39
0.0112
GLN 40
0.0136
THR 41
0.0129
ASP 42
0.0267
ALA 43
0.0269
GLY 44
0.0221
SER 45
0.0127
PHE 46
0.0064
PHE 47
0.0046
VAL 48
0.0083
LYS 49
0.0224
THR 50
0.0226
ASN 51
0.0230
ARG 52
0.0485
SER 53
0.0426
ILE 54
0.0175
GLY 55
0.0125
PRO 56
0.0126
ALA 57
0.0202
MET 58
0.0190
PHE 59
0.0109
GLU 60
0.0118
GLY 61
0.0122
GLU 62
0.0116
ALA 63
0.0087
LEU 64
0.0074
GLY 65
0.0095
LEU 66
0.0082
GLU 67
0.0055
ALA 68
0.0086
MET 69
0.0086
TYR 70
0.0064
GLU 71
0.0109
THR 72
0.0145
ARG 73
0.0139
THR 74
0.0147
ILE 75
0.0113
ARG 76
0.0053
VAL 77
0.0059
PRO 78
0.0061
ASN 79
0.0095
PRO 80
0.0091
HIS 81
0.0099
LYS 82
0.0129
ALA 83
0.0084
GLY 84
0.0096
GLU 85
0.0203
LEU 86
0.0165
PRO 87
0.0268
THR 88
0.0431
GLY 89
0.0242
GLY 90
0.0174
SER 91
0.0104
TYR 92
0.0126
ILE 93
0.0128
ILE 94
0.0085
MET 95
0.0083
GLU 96
0.0093
PHE 97
0.0100
ILE 98
0.0055
ASP 99
0.0042
PHE 100
0.0065
GLY 101
0.0065
GLY 102
0.0064
SER 103
0.0045
ARG 104
0.0087
GLY 105
0.0101
ASN 106
0.0074
GLN 107
0.0081
ALA 108
0.0083
GLU 109
0.0033
LEU 110
0.0037
GLY 111
0.0064
ARG 112
0.0104
LYS 113
0.0089
LEU 114
0.0074
ALA 115
0.0106
GLU 116
0.0114
MET 117
0.0084
HIS 118
0.0055
LYS 119
0.0104
ALA 120
0.0073
GLY 121
0.0040
LYS 122
0.0037
THR 123
0.0072
SER 124
0.0254
LYS 125
0.0140
GLY 126
0.0102
PHE 127
0.0056
GLY 128
0.0057
PHE 129
0.0066
GLU 130
0.0086
VAL 131
0.0107
ASP 132
0.0123
ASN 133
0.0091
THR 134
0.0122
ILE 135
0.0152
GLY 136
0.0220
SER 137
0.0203
THR 138
0.0175
PRO 139
0.0120
GLN 140
0.0108
ILE 141
0.0087
ASN 142
0.0069
THR 143
0.0045
TRP 144
0.0057
SER 145
0.0080
SER 146
0.0133
ASP 147
0.0084
TRP 148
0.0034
ILE 149
0.0026
GLU 150
0.0042
PHE 151
0.0022
TYR 152
0.0024
GLY 153
0.0033
GLU 154
0.0039
LYS 155
0.0041
ARG 156
0.0051
LEU 157
0.0073
GLY 158
0.0093
TYR 159
0.0084
GLN 160
0.0110
LEU 161
0.0097
LYS 162
0.0088
LEU 163
0.0092
ALA 164
0.0038
ARG 165
0.0073
ASP 166
0.0067
GLN 167
0.0125
TYR 168
0.0153
GLY 169
0.0143
ASP 170
0.0136
SER 171
0.0198
ALA 172
0.0162
ILE 173
0.0142
TYR 174
0.0156
GLN 175
0.0127
LYS 176
0.0104
GLY 177
0.0116
HIS 178
0.0053
THR 179
0.0066
LEU 180
0.0067
ILE 181
0.0089
GLN 182
0.0165
ASN 183
0.0191
MET 184
0.0139
ALA 185
0.0164
PRO 186
0.0194
LEU 187
0.0145
PHE 188
0.0141
GLU 189
0.0166
ASN 190
0.0130
VAL 191
0.0198
VAL 192
0.0250
ILE 193
0.0124
GLU 194
0.0152
PRO 195
0.0082
CYS 196
0.0039
LEU 197
0.0021
LEU 198
0.0016
HIS 199
0.0051
GLY 200
0.0045
ASP 201
0.0036
LEU 202
0.0042
TRP 203
0.0050
SER 204
0.0072
GLY 205
0.0061
ASN 206
0.0063
ILE 207
0.0071
ALA 208
0.0046
TYR 209
0.0047
ASP 210
0.0062
LYS 211
0.0156
ASN 212
0.0137
ASN 213
0.0060
GLU 214
0.0046
PRO 215
0.0041
VAL 216
0.0040
ILE 217
0.0090
LEU 218
0.0082
ASP 219
0.0076
PRO 220
0.0033
ALA 221
0.0039
CYS 222
0.0056
TYR 223
0.0049
TYR 224
0.0049
GLY 225
0.0049
HIS 226
0.0055
ASN 227
0.0063
GLU 228
0.0062
ALA 229
0.0048
ASP 230
0.0049
PHE 231
0.0053
GLY 232
0.0060
MET 233
0.0047
SER 234
0.0077
TRP 235
0.0070
CYS 236
0.0049
ALA 237
0.0068
GLY 238
0.0163
PHE 239
0.0110
GLY 240
0.0098
GLU 241
0.0065
SER 242
0.0117
PHE 243
0.0078
TYR 244
0.0055
ASN 245
0.0130
ALA 246
0.0137
TYR 247
0.0089
PHE 248
0.0138
LYS 249
0.0203
VAL 250
0.0128
MET 251
0.0119
PRO 252
0.0154
LYS 253
0.0063
GLN 254
0.0081
ALA 255
0.0096
GLY 256
0.0086
TYR 257
0.0080
GLU 258
0.0075
LYS 259
0.0087
ARG 260
0.0079
ARG 261
0.0074
ASP 262
0.0052
LEU 263
0.0053
TYR 264
0.0053
LEU 265
0.0050
LEU 266
0.0055
TYR 267
0.0059
HIS 268
0.0062
TYR 269
0.0064
LEU 270
0.0083
ASN 271
0.0111
HIS 272
0.0078
TYR 273
0.0055
ASN 274
0.0085
LEU 275
0.0104
PHE 276
0.0062
GLY 277
0.0052
SER 278
0.0053
GLY 279
0.0048
TYR 280
0.0057
ARG 281
0.0066
SER 282
0.0057
SER 283
0.0045
ALA 284
0.0047
MET 285
0.0050
SER 286
0.0021
ILE 287
0.0045
ILE 288
0.0065
ASP 289
0.0101
ASP 290
0.0081
TYR 291
0.0079
LEU 292
0.0134
ARG 293
0.0174
MET 294
0.0161
LEU 295
0.0174
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.