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 = 0.0956
MET 1
0.0031
LYS 2
0.0030
ASN 3
0.0028
GLY 4
0.0042
PHE 5
0.0052
TYR 6
0.0065
ALA 7
0.0099
THR 8
0.0096
TYR 9
0.0090
ARG 10
0.0070
SER 11
0.0047
LYS 12
0.0028
ASN 13
0.0098
LYS 14
0.0134
GLY 15
0.0080
LYS 16
0.0113
ASP 17
0.0083
LYS 18
0.0100
ARG 19
0.0085
SER 20
0.0107
ILE 21
0.0106
ASN 22
0.0112
LEU 23
0.0091
SER 24
0.0095
VAL 25
0.0117
PHE 26
0.0102
LEU 27
0.0088
ASN 28
0.0097
SER 29
0.0097
LEU 30
0.0091
ASN 34
0.0035
HIS 35
0.0049
HIS 36
0.0056
LEU 37
0.0052
GLN 38
0.0068
VAL 39
0.0081
GLY 40
0.0106
SER 41
0.0106
ASN 42
0.0089
TYR 43
0.0071
LEU 44
0.0060
TYR 45
0.0051
ILE 46
0.0027
HIS 47
0.0019
LYS 48
0.0025
ILE 49
0.0022
ASP 50
0.0029
GLY 51
0.0052
LYS 52
0.0046
THR 53
0.0036
PHE 54
0.0027
LEU 55
0.0020
PHE 56
0.0027
THR 57
0.0032
LYS 58
0.0053
THR 59
0.0068
ASN 60
0.0088
ASP 61
0.0103
LYS 62
0.0104
SER 63
0.0101
LEU 64
0.0075
VAL 65
0.0083
GLN 66
0.0095
LYS 67
0.0081
ILE 68
0.0085
ASN 69
0.0095
ARG 70
0.0142
SER 71
0.0093
LYS 72
0.0122
ALA 73
0.0093
SER 74
0.0087
VAL 75
0.0078
GLU 76
0.0092
ASP 77
0.0093
ILE 78
0.0074
LYS 79
0.0077
ASN 80
0.0094
SER 81
0.0092
LEU 82
0.0100
ALA 83
0.0084
ASP 84
0.0098
ASP 85
0.0091
GLU 86
0.0081
SER 87
0.0080
LEU 88
0.0046
GLY 89
0.0043
PHE 90
0.0046
PRO 91
0.0025
SER 92
0.0022
PHE 93
0.0017
LEU 94
0.0029
PHE 95
0.0038
VAL 96
0.0053
GLU 97
0.0064
GLY 98
0.0079
ASP 99
0.0096
THR 100
0.0061
ILE 101
0.0052
GLY 102
0.0041
PHE 103
0.0030
ALA 104
0.0012
ARG 105
0.0008
THR 106
0.0025
VAL 107
0.0046
PHE 108
0.0051
GLY 109
0.0037
PRO 110
0.0033
THR 111
0.0039
THR 112
0.0031
SER 113
0.0035
ASP 114
0.0034
LEU 115
0.0041
THR 116
0.0038
ASP 117
0.0037
PHE 118
0.0043
LEU 119
0.0066
ILE 120
0.0061
GLY 121
0.0058
LYS 122
0.0076
GLY 123
0.0094
MET 124
0.0118
SER 125
0.0119
LEU 126
0.0085
SER 127
0.0078
SER 128
0.0086
GLY 129
0.0069
GLU 130
0.0024
ARG 131
0.0029
VAL 132
0.0057
GLN 133
0.0071
ILE 134
0.0079
GLU 135
0.0083
PRO 136
0.0093
LEU 137
0.0086
MET 138
0.0077
ARG 139
0.0082
GLY 140
0.0089
THR 141
0.0076
THR 142
0.0123
LYS 143
0.0102
ASP 144
0.0150
ASP 145
0.0129
VAL 146
0.0097
MET 147
0.0135
HIS 148
0.0134
MET 149
0.0083
HIS 150
0.0113
PHE 151
0.0022
ILE 152
0.0023
GLY 153
0.0040
ARG 154
0.0051
THR 155
0.0050
THR 156
0.0052
VAL 157
0.0039
LYS 158
0.0034
VAL 159
0.0016
GLU 160
0.0020
ALA 161
0.0044
LYS 162
0.0046
LEU 163
0.0042
PRO 164
0.0074
VAL 165
0.0048
PHE 166
0.0051
GLY 167
0.0085
ASP 168
0.0078
ILE 169
0.0069
LEU 170
0.0084
LYS 171
0.0101
VAL 172
0.0084
LEU 173
0.0091
GLY 174
0.0112
ALA 175
0.0100
THR 176
0.0101
ASP 177
0.0088
ILE 178
0.0087
GLU 179
0.0077
GLY 180
0.0075
GLU 181
0.0074
LEU 182
0.0067
PHE 183
0.0075
ASP 184
0.0060
SER 185
0.0050
LEU 186
0.0054
ASP 187
0.0041
ILE 188
0.0031
VAL 189
0.0044
ILE 190
0.0046
LYS 191
0.0055
PRO 192
0.0070
LYS 193
0.0103
PHE 194
0.0116
LYS 195
0.0068
ARG 196
0.0039
ASP 197
0.0032
ILE 198
0.0040
LYS 199
0.0052
LYS 200
0.0052
VAL 201
0.0053
ALA 202
0.0052
LYS 203
0.0059
ASP 204
0.0052
ILE 205
0.0048
ILE 206
0.0062
PHE 207
0.0072
ASN 208
0.0064
PRO 209
0.0095
SER 210
0.0070
PRO 211
0.0051
GLN 212
0.0031
PHE 213
0.0035
SER 214
0.0038
ASP 215
0.0052
ILE 216
0.0062
SER 217
0.0076
LEU 218
0.0060
ARG 219
0.0056
ALA 220
0.0038
LYS 221
0.0038
ASP 222
0.0042
GLU 223
0.0173
ALA 224
0.0386
GLY 225
0.0502
ASP 226
0.0368
LEU 228
0.0068
THR 229
0.0068
GLU 230
0.0082
HIS 231
0.0061
TYR 232
0.0067
LEU 233
0.0069
SER 234
0.0063
GLU 235
0.0059
LYS 236
0.0059
GLY 237
0.0039
HIS 238
0.0032
LEU 239
0.0034
SER 240
0.0057
ALA 241
0.0067
PRO 242
0.0074
LEU 243
0.0092
ASN 244
0.0152
LYS 245
0.0183
VAL 246
0.0113
THR 247
0.0090
ASN 248
0.0067
ALA 249
0.0061
GLU 250
0.0079
ILE 251
0.0057
ALA 252
0.0034
GLU 253
0.0050
GLU 254
0.0043
MET 255
0.0023
ALA 256
0.0023
TYR 257
0.0017
CYS 258
0.0012
TYR 259
0.0023
ALA 260
0.0016
ARG 261
0.0030
MET 262
0.0040
LYS 263
0.0044
SER 264
0.0048
ASP 265
0.0063
ILE 266
0.0069
LEU 267
0.0072
GLU 268
0.0082
CYS 269
0.0096
PHE 270
0.0106
LYS 271
0.0104
ARG 272
0.0127
GLN 273
0.0118
VAL 274
0.0118
GLY 275
0.0107
LYS 276
0.0103
VAL 277
0.0100
LYS 278
0.0077
ASP 279
0.0123
MET 1
0.0019
LYS 2
0.0026
ASN 3
0.0027
GLY 4
0.0076
PHE 5
0.0090
TYR 6
0.0106
ALA 7
0.0163
THR 8
0.0161
TYR 9
0.0154
ARG 10
0.0181
SER 11
0.0148
LYS 12
0.0253
ASN 13
0.0280
LYS 14
0.0149
GLY 15
0.0124
LYS 16
0.0254
ASP 17
0.0243
LYS 18
0.0118
ARG 19
0.0110
SER 20
0.0127
ILE 21
0.0173
ASN 22
0.0156
LEU 23
0.0132
SER 24
0.0112
VAL 25
0.0100
PHE 26
0.0141
LEU 27
0.0112
ASN 28
0.0104
SER 29
0.0273
LEU 30
0.0282
LEU 31
0.0401
ALA 32
0.0956
ASP 33
0.0949
ASN 34
0.0196
HIS 35
0.0164
HIS 36
0.0137
LEU 37
0.0117
GLN 38
0.0152
VAL 39
0.0133
GLY 40
0.0167
SER 41
0.0183
ASN 42
0.0137
TYR 43
0.0106
LEU 44
0.0066
TYR 45
0.0064
ILE 46
0.0070
HIS 47
0.0082
LYS 48
0.0091
ILE 49
0.0066
ASP 50
0.0062
GLY 51
0.0058
LYS 52
0.0028
THR 53
0.0030
PHE 54
0.0038
LEU 55
0.0058
PHE 56
0.0064
THR 57
0.0055
LYS 58
0.0099
THR 59
0.0155
ASN 60
0.0211
ASP 61
0.0465
LYS 62
0.0437
SER 63
0.0347
LEU 64
0.0174
VAL 65
0.0168
GLN 66
0.0195
LYS 67
0.0168
ILE 68
0.0185
ASN 69
0.0414
ARG 70
0.0697
SER 71
0.0615
LYS 72
0.0655
ALA 73
0.0525
SER 74
0.0468
VAL 75
0.0173
GLU 76
0.0109
ASP 77
0.0279
ILE 78
0.0191
LYS 79
0.0134
ASN 80
0.0132
SER 81
0.0138
LEU 82
0.0172
ALA 83
0.0101
ASP 84
0.0116
ASP 85
0.0096
GLU 86
0.0087
SER 87
0.0124
LEU 88
0.0090
GLY 89
0.0101
PHE 90
0.0108
PRO 91
0.0048
SER 92
0.0039
PHE 93
0.0038
LEU 94
0.0060
PHE 95
0.0060
VAL 96
0.0068
GLU 97
0.0110
GLY 98
0.0132
ASP 99
0.0151
THR 100
0.0121
ILE 101
0.0099
GLY 102
0.0086
PHE 103
0.0062
ALA 104
0.0046
ARG 105
0.0035
THR 106
0.0049
VAL 107
0.0055
PHE 108
0.0045
GLY 109
0.0062
PRO 110
0.0076
THR 111
0.0106
THR 112
0.0141
SER 113
0.0171
ASP 114
0.0155
LEU 115
0.0147
THR 116
0.0180
ASP 117
0.0190
PHE 118
0.0155
LEU 119
0.0172
ILE 120
0.0211
GLY 121
0.0226
LYS 122
0.0175
GLY 123
0.0156
MET 124
0.0268
SER 125
0.0245
LEU 126
0.0217
SER 127
0.0460
SER 128
0.0756
GLY 129
0.0569
GLU 130
0.0287
ARG 131
0.0281
VAL 132
0.0273
GLN 133
0.0153
ILE 134
0.0162
GLU 135
0.0170
PRO 136
0.0119
LEU 137
0.0112
MET 138
0.0091
ARG 139
0.0059
GLY 140
0.0055
THR 141
0.0041
THR 142
0.0081
LYS 143
0.0079
ASP 144
0.0076
ASP 145
0.0060
VAL 146
0.0053
MET 147
0.0042
HIS 148
0.0023
MET 149
0.0050
HIS 150
0.0127
PHE 151
0.0057
ILE 152
0.0028
GLY 153
0.0047
ARG 154
0.0069
THR 155
0.0072
THR 156
0.0081
VAL 157
0.0069
LYS 158
0.0066
VAL 159
0.0060
GLU 160
0.0043
ALA 161
0.0034
LYS 162
0.0036
LEU 163
0.0050
PRO 164
0.0040
VAL 165
0.0043
PHE 166
0.0019
GLY 167
0.0022
ASP 168
0.0038
ILE 169
0.0025
LEU 170
0.0024
LYS 171
0.0054
VAL 172
0.0039
LEU 173
0.0028
GLY 174
0.0049
ALA 175
0.0061
THR 176
0.0094
ASP 177
0.0105
ILE 178
0.0085
GLU 179
0.0098
GLY 180
0.0073
GLU 181
0.0095
LEU 182
0.0087
PHE 183
0.0072
ASP 184
0.0052
SER 185
0.0038
LEU 186
0.0038
ASP 187
0.0060
ILE 188
0.0063
VAL 189
0.0074
ILE 190
0.0073
LYS 191
0.0070
PRO 192
0.0075
LYS 193
0.0078
PHE 194
0.0066
LYS 195
0.0046
ARG 196
0.0038
ASP 197
0.0024
ILE 198
0.0045
LYS 199
0.0028
LYS 200
0.0053
VAL 201
0.0079
ALA 202
0.0068
LYS 203
0.0074
ASP 204
0.0099
ILE 205
0.0101
ILE 206
0.0104
PHE 207
0.0113
ASN 208
0.0156
PRO 209
0.0229
SER 210
0.0191
PRO 211
0.0123
GLN 212
0.0091
PHE 213
0.0094
SER 214
0.0072
ASP 215
0.0071
ILE 216
0.0075
SER 217
0.0075
LEU 218
0.0063
ARG 219
0.0066
ALA 220
0.0082
LYS 221
0.0121
ASP 222
0.0125
GLU 223
0.0263
ALA 224
0.0327
GLY 225
0.0380
ASP 226
0.0275
ILE 227
0.0247
LEU 228
0.0161
THR 229
0.0085
GLU 230
0.0084
HIS 231
0.0073
TYR 232
0.0035
LEU 233
0.0037
SER 234
0.0047
GLU 235
0.0095
LYS 236
0.0089
GLY 237
0.0060
HIS 238
0.0053
LEU 239
0.0048
SER 240
0.0068
ALA 241
0.0133
PRO 242
0.0128
LEU 243
0.0117
ASN 244
0.0214
LYS 245
0.0245
VAL 246
0.0135
THR 247
0.0074
ASN 248
0.0055
ALA 249
0.0057
GLU 250
0.0029
ILE 251
0.0017
ALA 252
0.0012
GLU 253
0.0012
GLU 254
0.0035
MET 255
0.0041
ALA 256
0.0042
TYR 257
0.0044
CYS 258
0.0048
TYR 259
0.0065
ALA 260
0.0072
ARG 261
0.0074
MET 262
0.0057
LYS 263
0.0093
SER 264
0.0104
ASP 265
0.0083
ILE 266
0.0101
LEU 267
0.0132
GLU 268
0.0134
CYS 269
0.0134
PHE 270
0.0148
LYS 271
0.0149
ARG 272
0.0142
GLN 273
0.0144
VAL 274
0.0139
GLY 275
0.0133
LYS 276
0.0132
VAL 277
0.0116
LYS 278
0.0129
ASP 279
0.0132
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.