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 = 0.0482
MET 1
0.0043
LYS 2
0.0065
ASN 3
0.0107
GLY 4
0.0114
PHE 5
0.0088
TYR 6
0.0069
ALA 7
0.0039
THR 8
0.0073
TYR 9
0.0122
ARG 10
0.0211
SER 11
0.0188
LYS 12
0.0156
ASN 13
0.0304
LYS 14
0.0324
GLY 15
0.0291
LYS 16
0.0244
ASP 17
0.0110
LYS 18
0.0151
ARG 19
0.0182
SER 20
0.0165
ILE 21
0.0126
ASN 22
0.0080
LEU 23
0.0114
SER 24
0.0138
VAL 25
0.0187
PHE 26
0.0152
LEU 27
0.0147
ASN 28
0.0190
SER 29
0.0224
LEU 30
0.0163
ASN 34
0.0059
HIS 35
0.0057
HIS 36
0.0061
LEU 37
0.0047
GLN 38
0.0042
VAL 39
0.0062
GLY 40
0.0150
SER 41
0.0136
ASN 42
0.0070
TYR 43
0.0028
LEU 44
0.0044
TYR 45
0.0052
ILE 46
0.0034
HIS 47
0.0048
LYS 48
0.0044
ILE 49
0.0074
ASP 50
0.0022
GLY 51
0.0064
LYS 52
0.0096
THR 53
0.0056
PHE 54
0.0039
LEU 55
0.0040
PHE 56
0.0030
THR 57
0.0044
LYS 58
0.0035
THR 59
0.0020
ASN 60
0.0062
ASP 61
0.0112
LYS 62
0.0101
SER 63
0.0160
LEU 64
0.0114
VAL 65
0.0092
GLN 66
0.0125
LYS 67
0.0104
ILE 68
0.0128
ASN 69
0.0101
ARG 70
0.0100
SER 71
0.0092
LYS 72
0.0209
ALA 73
0.0221
SER 74
0.0223
VAL 75
0.0239
GLU 76
0.0244
ASP 77
0.0150
ILE 78
0.0169
LYS 79
0.0129
ASN 80
0.0167
SER 81
0.0210
LEU 82
0.0136
ALA 83
0.0162
ASP 84
0.0072
ASP 85
0.0150
GLU 86
0.0121
SER 87
0.0136
LEU 88
0.0085
GLY 89
0.0089
PHE 90
0.0092
PRO 91
0.0062
SER 92
0.0044
PHE 93
0.0042
LEU 94
0.0076
PHE 95
0.0100
VAL 96
0.0118
GLU 97
0.0126
GLY 98
0.0074
ASP 99
0.0030
THR 100
0.0089
ILE 101
0.0095
GLY 102
0.0108
PHE 103
0.0091
ALA 104
0.0068
ARG 105
0.0048
THR 106
0.0069
VAL 107
0.0149
PHE 108
0.0120
GLY 109
0.0048
PRO 110
0.0021
THR 111
0.0032
THR 112
0.0028
SER 113
0.0020
ASP 114
0.0026
LEU 115
0.0020
THR 116
0.0013
ASP 117
0.0019
PHE 118
0.0023
LEU 119
0.0058
ILE 120
0.0072
GLY 121
0.0079
LYS 122
0.0065
GLY 123
0.0144
MET 124
0.0206
SER 125
0.0250
LEU 126
0.0194
SER 127
0.0305
SER 128
0.0304
GLY 129
0.0156
GLU 130
0.0093
ARG 131
0.0112
VAL 132
0.0166
GLN 133
0.0131
ILE 134
0.0066
GLU 135
0.0058
PRO 136
0.0064
LEU 137
0.0061
MET 138
0.0104
ARG 139
0.0156
GLY 140
0.0124
THR 141
0.0146
THR 142
0.0055
LYS 143
0.0051
ASP 144
0.0090
ASP 145
0.0020
VAL 146
0.0078
MET 147
0.0131
HIS 148
0.0133
MET 149
0.0193
HIS 150
0.0228
PHE 151
0.0210
ILE 152
0.0154
GLY 153
0.0168
ARG 154
0.0126
THR 155
0.0137
THR 156
0.0150
VAL 157
0.0086
LYS 158
0.0090
VAL 159
0.0117
GLU 160
0.0201
ALA 161
0.0228
LYS 162
0.0317
LEU 163
0.0240
PRO 164
0.0270
VAL 165
0.0185
PHE 166
0.0157
GLY 167
0.0200
ASP 168
0.0202
ILE 169
0.0092
LEU 170
0.0104
LYS 171
0.0165
VAL 172
0.0088
LEU 173
0.0092
GLY 174
0.0120
ALA 175
0.0177
THR 176
0.0245
ASP 177
0.0287
ILE 178
0.0211
GLU 179
0.0116
GLY 180
0.0040
GLU 181
0.0186
LEU 182
0.0135
PHE 183
0.0067
ASP 184
0.0146
SER 185
0.0119
LEU 186
0.0078
ASP 187
0.0124
ILE 188
0.0169
VAL 189
0.0197
ILE 190
0.0238
LYS 191
0.0223
PRO 192
0.0179
LYS 193
0.0214
PHE 194
0.0255
LYS 195
0.0215
ARG 196
0.0166
ASP 197
0.0141
ILE 198
0.0117
LYS 199
0.0084
LYS 200
0.0116
VAL 201
0.0185
ALA 202
0.0145
LYS 203
0.0101
ASP 204
0.0194
ILE 205
0.0185
ILE 206
0.0146
PHE 207
0.0103
ASN 208
0.0224
PRO 209
0.0482
SER 210
0.0451
PRO 211
0.0124
GLN 212
0.0148
PHE 213
0.0158
SER 214
0.0135
ASP 215
0.0127
ILE 216
0.0124
SER 217
0.0135
LEU 218
0.0158
ARG 219
0.0166
ALA 220
0.0270
LYS 221
0.0254
ASP 222
0.0236
GLU 223
0.0191
ALA 224
0.0190
GLY 225
0.0421
ASP 226
0.0343
LEU 228
0.0254
THR 229
0.0222
GLU 230
0.0177
HIS 231
0.0186
TYR 232
0.0135
LEU 233
0.0103
SER 234
0.0118
GLU 235
0.0097
LYS 236
0.0094
GLY 237
0.0135
HIS 238
0.0104
LEU 239
0.0093
SER 240
0.0167
ALA 241
0.0160
PRO 242
0.0186
LEU 243
0.0159
ASN 244
0.0222
LYS 245
0.0173
VAL 246
0.0149
THR 247
0.0173
ASN 248
0.0194
ALA 249
0.0182
GLU 250
0.0177
ILE 251
0.0113
ALA 252
0.0065
GLU 253
0.0117
GLU 254
0.0098
MET 255
0.0073
ALA 256
0.0059
TYR 257
0.0059
CYS 258
0.0104
TYR 259
0.0112
ALA 260
0.0084
ARG 261
0.0093
MET 262
0.0108
LYS 263
0.0093
SER 264
0.0057
ASP 265
0.0082
ILE 266
0.0099
LEU 267
0.0102
GLU 268
0.0096
CYS 269
0.0081
PHE 270
0.0054
LYS 271
0.0069
ARG 272
0.0098
GLN 273
0.0072
VAL 274
0.0074
GLY 275
0.0068
LYS 276
0.0063
VAL 277
0.0086
LYS 278
0.0099
ASP 279
0.0118
MET 1
0.0015
LYS 2
0.0006
ASN 3
0.0013
GLY 4
0.0057
PHE 5
0.0053
TYR 6
0.0040
ALA 7
0.0045
THR 8
0.0045
TYR 9
0.0049
ARG 10
0.0028
SER 11
0.0031
LYS 12
0.0036
ASN 13
0.0087
LYS 14
0.0124
GLY 15
0.0141
LYS 16
0.0113
ASP 17
0.0067
LYS 18
0.0054
ARG 19
0.0020
SER 20
0.0020
ILE 21
0.0029
ASN 22
0.0024
LEU 23
0.0025
SER 24
0.0019
VAL 25
0.0061
PHE 26
0.0055
LEU 27
0.0044
ASN 28
0.0078
SER 29
0.0079
LEU 30
0.0089
LEU 31
0.0063
ALA 32
0.0087
ASP 33
0.0126
ASN 34
0.0102
HIS 35
0.0076
HIS 36
0.0046
LEU 37
0.0039
GLN 38
0.0030
VAL 39
0.0027
GLY 40
0.0020
SER 41
0.0031
ASN 42
0.0016
TYR 43
0.0024
LEU 44
0.0039
TYR 45
0.0050
ILE 46
0.0050
HIS 47
0.0056
LYS 48
0.0053
ILE 49
0.0041
ASP 50
0.0027
GLY 51
0.0037
LYS 52
0.0046
THR 53
0.0006
PHE 54
0.0030
LEU 55
0.0054
PHE 56
0.0051
THR 57
0.0047
LYS 58
0.0042
THR 59
0.0010
ASN 60
0.0018
ASP 61
0.0104
LYS 62
0.0048
SER 63
0.0079
LEU 64
0.0079
VAL 65
0.0059
GLN 66
0.0058
LYS 67
0.0055
ILE 68
0.0093
ASN 69
0.0093
ARG 70
0.0105
SER 71
0.0069
LYS 72
0.0156
ALA 73
0.0049
SER 74
0.0069
VAL 75
0.0059
GLU 76
0.0071
ASP 77
0.0051
ILE 78
0.0036
LYS 79
0.0048
ASN 80
0.0071
SER 81
0.0064
LEU 82
0.0058
ALA 83
0.0042
ASP 84
0.0029
ASP 85
0.0061
GLU 86
0.0042
SER 87
0.0063
LEU 88
0.0029
GLY 89
0.0021
PHE 90
0.0017
PRO 91
0.0038
SER 92
0.0039
PHE 93
0.0040
LEU 94
0.0012
PHE 95
0.0035
VAL 96
0.0064
GLU 97
0.0142
GLY 98
0.0104
ASP 99
0.0046
THR 100
0.0078
ILE 101
0.0053
GLY 102
0.0045
PHE 103
0.0023
ALA 104
0.0022
ARG 105
0.0031
THR 106
0.0029
VAL 107
0.0044
PHE 108
0.0051
GLY 109
0.0057
PRO 110
0.0057
THR 111
0.0062
THR 112
0.0046
SER 113
0.0039
ASP 114
0.0042
LEU 115
0.0032
THR 116
0.0021
ASP 117
0.0030
PHE 118
0.0033
LEU 119
0.0037
ILE 120
0.0055
GLY 121
0.0071
LYS 122
0.0076
GLY 123
0.0104
MET 124
0.0051
SER 125
0.0051
LEU 126
0.0041
SER 127
0.0024
SER 128
0.0023
GLY 129
0.0034
GLU 130
0.0032
ARG 131
0.0035
VAL 132
0.0034
GLN 133
0.0025
ILE 134
0.0022
GLU 135
0.0037
PRO 136
0.0088
LEU 137
0.0100
MET 138
0.0103
ARG 139
0.0064
GLY 140
0.0087
THR 141
0.0117
THR 142
0.0280
LYS 143
0.0251
ASP 144
0.0241
ASP 145
0.0268
VAL 146
0.0239
MET 147
0.0230
HIS 148
0.0212
MET 149
0.0166
HIS 150
0.0105
PHE 151
0.0093
ILE 152
0.0097
GLY 153
0.0107
ARG 154
0.0073
THR 155
0.0068
THR 156
0.0067
VAL 157
0.0063
LYS 158
0.0080
VAL 159
0.0082
GLU 160
0.0183
ALA 161
0.0101
LYS 162
0.0331
LEU 163
0.0262
PRO 164
0.0403
VAL 165
0.0258
PHE 166
0.0212
GLY 167
0.0356
ASP 168
0.0441
ILE 169
0.0360
LEU 170
0.0355
LYS 171
0.0418
VAL 172
0.0265
LEU 173
0.0272
GLY 174
0.0282
ALA 175
0.0367
THR 176
0.0416
ASP 177
0.0341
ILE 178
0.0329
GLU 179
0.0258
GLY 180
0.0168
GLU 181
0.0071
LEU 182
0.0097
PHE 183
0.0176
ASP 184
0.0194
SER 185
0.0202
LEU 186
0.0270
ASP 187
0.0146
ILE 188
0.0125
VAL 189
0.0102
ILE 190
0.0029
LYS 191
0.0027
PRO 192
0.0060
LYS 193
0.0221
PHE 194
0.0251
LYS 195
0.0244
ARG 196
0.0132
ASP 197
0.0124
ILE 198
0.0079
LYS 199
0.0146
LYS 200
0.0157
VAL 201
0.0176
ALA 202
0.0182
LYS 203
0.0185
ASP 204
0.0200
ILE 205
0.0152
ILE 206
0.0158
PHE 207
0.0200
ASN 208
0.0156
PRO 209
0.0429
SER 210
0.0405
PRO 211
0.0111
GLN 212
0.0156
PHE 213
0.0137
SER 214
0.0105
ASP 215
0.0084
ILE 216
0.0068
SER 217
0.0064
LEU 218
0.0095
ARG 219
0.0117
ALA 220
0.0148
LYS 221
0.0102
ASP 222
0.0087
GLU 223
0.0052
ALA 224
0.0077
GLY 225
0.0161
ASP 226
0.0115
ILE 227
0.0155
LEU 228
0.0159
THR 229
0.0117
GLU 230
0.0114
HIS 231
0.0100
TYR 232
0.0067
LEU 233
0.0082
SER 234
0.0064
GLU 235
0.0072
LYS 236
0.0093
GLY 237
0.0073
HIS 238
0.0033
LEU 239
0.0014
SER 240
0.0055
ALA 241
0.0040
PRO 242
0.0028
LEU 243
0.0027
ASN 244
0.0050
LYS 245
0.0034
VAL 246
0.0050
THR 247
0.0072
ASN 248
0.0062
ALA 249
0.0066
GLU 250
0.0076
ILE 251
0.0057
ALA 252
0.0036
GLU 253
0.0044
GLU 254
0.0065
MET 255
0.0048
ALA 256
0.0075
TYR 257
0.0095
CYS 258
0.0101
TYR 259
0.0126
ALA 260
0.0122
ARG 261
0.0144
MET 262
0.0157
LYS 263
0.0179
SER 264
0.0251
ASP 265
0.0189
ILE 266
0.0156
LEU 267
0.0175
GLU 268
0.0191
CYS 269
0.0164
PHE 270
0.0089
LYS 271
0.0097
ARG 272
0.0102
GLN 273
0.0145
VAL 274
0.0121
GLY 275
0.0156
LYS 276
0.0230
VAL 277
0.0127
LYS 278
0.0119
ASP 279
0.0171
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.