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 = 0.0680
MET 1
0.0588
SER 2
0.0538
ASN 3
0.0488
LEU 4
0.0437
ALA 5
0.0393
THR 6
0.0341
VAL 7
0.0298
THR 8
0.0254
PRO 9
0.0211
ILE 10
0.0174
LYS 11
0.0134
PRO 12
0.0106
HIS 13
0.0080
LEU 14
0.0042
GLU 15
0.0037
VAL 16
0.0025
VAL 17
0.0031
GLU 18
0.0047
HIS 19
0.0046
ARG 20
0.0056
VAL 21
0.0058
ALA 22
0.0064
GLU 23
0.0059
ARG 24
0.0060
ASP 25
0.0055
ASP 26
0.0051
GLY 27
0.0048
TYR 28
0.0041
THR 29
0.0038
ARG 30
0.0034
THR 31
0.0030
ALA 32
0.0029
ASN 33
0.0024
THR 34
0.0027
LEU 35
0.0028
LEU 36
0.0023
GLU 37
0.0022
ALA 38
0.0027
VAL 39
0.0024
MET 40
0.0021
LEU 41
0.0025
SER 42
0.0027
GLY 43
0.0025
LEU 44
0.0023
THR 45
0.0021
GLN 46
0.0020
HIS 47
0.0025
GLN 48
0.0026
LEU 49
0.0024
LEU 50
0.0027
ILE 51
0.0032
VAL 52
0.0031
MET 53
0.0030
ALA 54
0.0037
VAL 55
0.0039
TRP 56
0.0037
ARG 57
0.0040
LYS 58
0.0047
THR 59
0.0047
TYR 60
0.0042
GLY 61
0.0044
TYR 62
0.0051
ASN 63
0.0050
LYS 64
0.0052
LYS 65
0.0050
ILE 66
0.0053
ASP 67
0.0056
TRP 68
0.0059
ILE 69
0.0053
GLY 70
0.0054
ASN 71
0.0049
GLU 72
0.0052
GLN 73
0.0051
PHE 74
0.0043
ALA 75
0.0043
GLU 76
0.0047
LEU 77
0.0042
THR 78
0.0036
GLY 79
0.0039
MET 80
0.0035
ALA 81
0.0038
PRO 82
0.0043
THR 83
0.0040
LYS 84
0.0033
CYS 85
0.0037
SER 86
0.0042
THR 87
0.0037
ALA 88
0.0033
LYS 89
0.0039
ASN 90
0.0042
GLU 91
0.0037
LEU 92
0.0037
ILE 93
0.0044
ARG 94
0.0046
MET 95
0.0041
GLY 96
0.0045
VAL 97
0.0038
LEU 98
0.0042
THR 99
0.0050
GLN 100
0.0055
VAL 101
0.0062
GLY 102
0.0066
ARG 103
0.0062
GLN 104
0.0058
VAL 105
0.0051
GLY 106
0.0046
MET 107
0.0041
ASN 108
0.0044
LYS 109
0.0042
ASN 110
0.0045
ILE 111
0.0039
SER 112
0.0045
GLU 113
0.0047
TRP 114
0.0041
LYS 115
0.0042
THR 116
0.0036
LYS 117
0.0034
VAL 118
0.0033
ASN 119
0.0039
GLY 120
0.0041
PHE 121
0.0042
GLY 122
0.0043
LYS 123
0.0045
THR 124
0.0052
PHE 125
0.0064
THR 126
0.0061
ARG 127
0.0060
SER 128
0.0073
VAL 129
0.0083
LYS 130
0.0079
LEU 131
0.0081
THR 132
0.0098
PHE 133
0.0105
THR 134
0.0102
LYS 135
0.0109
SER 136
0.0127
VAL 137
0.0134
LYS 138
0.0133
THR 139
0.0146
ASN 140
0.0168
LEU 141
0.0174
PRO 142
0.0198
ASN 143
0.0205
GLN 144
0.0231
SER 145
0.0253
ASN 146
0.0261
THR 147
0.0303
LYS 148
0.0313
ASP 149
0.0344
ASN 150
0.0365
ILE 151
0.0373
GLN 152
0.0398
LYS 153
0.0384
THR 154
0.0418
ILE 155
0.0408
ASN 156
0.0421
THR 157
0.0430
ASN 158
0.0423
THR 159
0.0430
PRO 160
0.0396
LEU 161
0.0415
PRO 162
0.0401
PRO 163
0.0361
LYS 164
0.0371
GLY 165
0.0353
GLY 166
0.0316
CYS 167
0.0308
ASP 168
0.0263
GLU 169
0.0245
GLY 170
0.0234
SER 171
0.0185
LYS 172
0.0181
PRO 173
0.0163
GLU 174
0.0128
LYS 175
0.0136
ARG 176
0.0112
LYS 177
0.0110
PRO 178
0.0119
THR 179
0.0103
LYS 180
0.0099
ILE 181
0.0089
ASN 182
0.0086
TYR 183
0.0080
SER 184
0.0078
GLU 185
0.0078
TYR 186
0.0073
LEU 187
0.0067
ALA 188
0.0068
ALA 189
0.0067
TYR 190
0.0061
ASN 191
0.0058
GLU 192
0.0060
ILE 193
0.0057
VAL 194
0.0050
GLY 195
0.0048
ASP 196
0.0041
ARG 197
0.0039
LEU 198
0.0041
PRO 199
0.0045
HIS 200
0.0052
ALA 201
0.0058
VAL 202
0.0063
GLU 203
0.0069
VAL 204
0.0073
ASN 205
0.0074
SER 206
0.0078
GLU 207
0.0071
ARG 208
0.0068
GLN 209
0.0076
ARG 210
0.0076
LYS 211
0.0068
LEU 212
0.0070
LYS 213
0.0078
LYS 214
0.0074
LEU 215
0.0069
ILE 216
0.0076
ASP 217
0.0080
SER 218
0.0074
LEU 219
0.0075
ALA 220
0.0080
THR 221
0.0083
LYS 222
0.0084
ASN 223
0.0084
ILE 224
0.0080
ASP 225
0.0079
GLY 226
0.0077
PHE 227
0.0071
ARG 228
0.0069
ALA 229
0.0069
TYR 230
0.0064
VAL 231
0.0058
LYS 232
0.0059
ALA 233
0.0058
PHE 234
0.0051
MET 235
0.0048
ALA 236
0.0050
ALA 237
0.0047
ALA 238
0.0041
ARG 239
0.0035
PRO 240
0.0029
PHE 241
0.0027
HIS 242
0.0032
PHE 243
0.0031
GLY 244
0.0026
ASP 245
0.0022
ASN 246
0.0021
ASP 247
0.0020
ARG 248
0.0024
ASP 249
0.0027
TRP 250
0.0030
VAL 251
0.0033
ALA 252
0.0039
ASN 253
0.0045
PHE 254
0.0053
ASP 255
0.0053
TYR 256
0.0047
LEU 257
0.0052
LEU 258
0.0058
ARG 259
0.0053
PRO 260
0.0057
LYS 261
0.0050
VAL 262
0.0049
LEU 263
0.0057
ILE 264
0.0056
ALA 265
0.0050
ILE 266
0.0054
ARG 267
0.0061
GLU 268
0.0057
GLY 269
0.0053
THR 270
0.0046
LEU 271
0.0042
MET 1
0.0680
SER 2
0.0627
ASN 3
0.0573
LEU 4
0.0523
ALA 5
0.0475
THR 6
0.0426
VAL 7
0.0377
THR 8
0.0331
PRO 9
0.0287
ILE 10
0.0245
LYS 11
0.0202
PRO 12
0.0165
HIS 13
0.0125
LEU 14
0.0104
GLU 15
0.0078
VAL 16
0.0056
VAL 17
0.0047
GLU 18
0.0026
HIS 19
0.0027
ARG 20
0.0021
VAL 21
0.0023
ALA 22
0.0021
GLU 23
0.0022
ARG 24
0.0021
ASP 25
0.0021
ASP 26
0.0026
GLY 27
0.0026
TYR 28
0.0027
THR 29
0.0025
ARG 30
0.0030
THR 31
0.0032
ALA 32
0.0038
ASN 33
0.0042
THR 34
0.0044
LEU 35
0.0037
LEU 36
0.0034
GLU 37
0.0039
ALA 38
0.0039
VAL 39
0.0032
MET 40
0.0032
LEU 41
0.0037
SER 42
0.0035
GLY 43
0.0030
LEU 44
0.0026
THR 45
0.0022
GLN 46
0.0019
HIS 47
0.0021
GLN 48
0.0023
LEU 49
0.0021
LEU 50
0.0019
ILE 51
0.0021
VAL 52
0.0023
MET 53
0.0020
ALA 54
0.0019
VAL 55
0.0022
TRP 56
0.0022
ARG 57
0.0019
LYS 58
0.0020
THR 59
0.0023
TYR 60
0.0025
GLY 61
0.0021
TYR 62
0.0021
ASN 63
0.0026
LYS 64
0.0027
LYS 65
0.0032
ILE 66
0.0032
ASP 67
0.0029
TRP 68
0.0031
ILE 69
0.0028
GLY 70
0.0033
ASN 71
0.0033
GLU 72
0.0033
GLN 73
0.0027
PHE 74
0.0025
ALA 75
0.0028
GLU 76
0.0027
LEU 77
0.0022
THR 78
0.0022
GLY 79
0.0027
MET 80
0.0027
ALA 81
0.0033
PRO 82
0.0034
THR 83
0.0037
LYS 84
0.0030
CYS 85
0.0028
SER 86
0.0034
THR 87
0.0034
ALA 88
0.0029
LYS 89
0.0031
ASN 90
0.0037
GLU 91
0.0035
LEU 92
0.0033
ILE 93
0.0039
ARG 94
0.0044
MET 95
0.0041
GLY 96
0.0043
VAL 97
0.0037
LEU 98
0.0035
THR 99
0.0040
GLN 100
0.0042
VAL 101
0.0045
GLY 102
0.0048
ARG 103
0.0042
GLN 104
0.0036
VAL 105
0.0033
GLY 106
0.0032
MET 107
0.0033
ASN 108
0.0040
LYS 109
0.0043
ASN 110
0.0049
ILE 111
0.0047
SER 112
0.0053
GLU 113
0.0052
TRP 114
0.0045
LYS 115
0.0046
THR 116
0.0041
LYS 117
0.0041
VAL 118
0.0044
ASN 119
0.0050
GLY 120
0.0050
PHE 121
0.0048
GLY 122
0.0047
LYS 123
0.0052
THR 124
0.0055
PHE 125
0.0062
THR 126
0.0066
ARG 127
0.0069
SER 128
0.0075
VAL 129
0.0085
LYS 130
0.0089
LEU 131
0.0094
THR 132
0.0103
PHE 133
0.0114
THR 134
0.0118
LYS 135
0.0125
SER 136
0.0137
VAL 137
0.0149
LYS 138
0.0155
THR 139
0.0165
ASN 140
0.0183
LEU 141
0.0195
PRO 142
0.0222
ASN 143
0.0240
GLN 144
0.0264
SER 145
0.0293
ASN 146
0.0302
THR 147
0.0344
LYS 148
0.0354
ASP 149
0.0383
ASN 150
0.0405
ILE 151
0.0407
GLN 152
0.0434
LYS 153
0.0412
THR 154
0.0448
ILE 155
0.0429
ASN 156
0.0440
THR 157
0.0445
ASN 158
0.0433
THR 159
0.0434
PRO 160
0.0390
LEU 161
0.0409
PRO 162
0.0382
PRO 163
0.0333
LYS 164
0.0338
GLY 165
0.0304
GLY 166
0.0260
CYS 167
0.0230
ASP 168
0.0185
GLU 169
0.0142
GLY 170
0.0120
SER 171
0.0073
LYS 172
0.0066
PRO 173
0.0072
GLU 174
0.0060
LYS 175
0.0094
ARG 176
0.0088
LYS 177
0.0112
PRO 178
0.0126
THR 179
0.0115
LYS 180
0.0117
ILE 181
0.0111
ASN 182
0.0104
TYR 183
0.0102
SER 184
0.0095
GLU 185
0.0092
TYR 186
0.0093
LEU 187
0.0088
ALA 188
0.0083
ALA 189
0.0083
TYR 190
0.0083
ASN 191
0.0076
GLU 192
0.0073
ILE 193
0.0074
VAL 194
0.0072
GLY 195
0.0065
ASP 196
0.0060
ARG 197
0.0063
LEU 198
0.0069
PRO 199
0.0071
HIS 200
0.0075
ALA 201
0.0083
VAL 202
0.0084
GLU 203
0.0092
VAL 204
0.0099
ASN 205
0.0104
SER 206
0.0112
GLU 207
0.0110
ARG 208
0.0104
GLN 209
0.0110
ARG 210
0.0116
LYS 211
0.0110
LEU 212
0.0107
LYS 213
0.0114
LYS 214
0.0117
LEU 215
0.0110
ILE 216
0.0111
ASP 217
0.0119
SER 218
0.0117
LEU 219
0.0112
ALA 220
0.0114
THR 221
0.0111
LYS 222
0.0113
ASN 223
0.0107
ILE 224
0.0099
ASP 225
0.0097
GLY 226
0.0102
PHE 227
0.0097
ARG 228
0.0090
ALA 229
0.0093
TYR 230
0.0095
VAL 231
0.0087
LYS 232
0.0084
ALA 233
0.0089
PHE 234
0.0087
MET 235
0.0079
ALA 236
0.0081
ALA 237
0.0085
ALA 238
0.0081
ARG 239
0.0077
PRO 240
0.0069
PHE 241
0.0073
HIS 242
0.0076
PHE 243
0.0068
GLY 244
0.0066
ASP 245
0.0064
ASN 246
0.0068
ASP 247
0.0067
ARG 248
0.0071
ASP 249
0.0067
TRP 250
0.0074
VAL 251
0.0073
ALA 252
0.0079
ASN 253
0.0082
PHE 254
0.0087
ASP 255
0.0093
TYR 256
0.0092
LEU 257
0.0093
LEU 258
0.0100
ARG 259
0.0103
PRO 260
0.0110
LYS 261
0.0107
VAL 262
0.0100
LEU 263
0.0104
ILE 264
0.0109
ALA 265
0.0103
ILE 266
0.0100
ARG 267
0.0107
GLU 268
0.0109
GLY 269
0.0101
THR 270
0.0101
LEU 271
0.0094
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.