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 = 0.0734
MET 1
0.0095
LYS 2
0.0096
ASN 3
0.0081
GLY 4
0.0023
PHE 5
0.0022
TYR 6
0.0016
ALA 7
0.0021
THR 8
0.0029
TYR 9
0.0033
ARG 10
0.0053
SER 11
0.0027
LYS 12
0.0025
ASN 13
0.0079
LYS 14
0.0124
GLY 15
0.0108
LYS 16
0.0054
ASP 17
0.0046
LYS 18
0.0036
ARG 19
0.0051
SER 20
0.0062
ILE 21
0.0074
ASN 22
0.0044
LEU 23
0.0047
SER 24
0.0054
VAL 25
0.0060
PHE 26
0.0055
LEU 27
0.0043
ASN 28
0.0065
SER 29
0.0080
LEU 30
0.0065
ASN 34
0.0050
HIS 35
0.0058
HIS 36
0.0078
LEU 37
0.0096
GLN 38
0.0070
VAL 39
0.0077
GLY 40
0.0180
SER 41
0.0146
ASN 42
0.0084
TYR 43
0.0034
LEU 44
0.0052
TYR 45
0.0080
ILE 46
0.0052
HIS 47
0.0037
LYS 48
0.0052
ILE 49
0.0086
ASP 50
0.0089
GLY 51
0.0090
LYS 52
0.0076
THR 53
0.0076
PHE 54
0.0068
LEU 55
0.0032
PHE 56
0.0030
THR 57
0.0044
LYS 58
0.0061
THR 59
0.0062
ASN 60
0.0094
ASP 61
0.0115
LYS 62
0.0098
SER 63
0.0069
LEU 64
0.0072
VAL 65
0.0096
GLN 66
0.0129
LYS 67
0.0105
ILE 68
0.0119
ASN 69
0.0130
ARG 70
0.0084
SER 71
0.0055
LYS 72
0.0089
ALA 73
0.0139
SER 74
0.0162
VAL 75
0.0132
GLU 76
0.0147
ASP 77
0.0189
ILE 78
0.0136
LYS 79
0.0088
ASN 80
0.0112
SER 81
0.0105
LEU 82
0.0019
ALA 83
0.0050
ASP 84
0.0033
ASP 85
0.0060
GLU 86
0.0060
SER 87
0.0082
LEU 88
0.0068
GLY 89
0.0058
PHE 90
0.0053
PRO 91
0.0017
SER 92
0.0021
PHE 93
0.0047
LEU 94
0.0059
PHE 95
0.0063
VAL 96
0.0056
GLU 97
0.0035
GLY 98
0.0017
ASP 99
0.0028
THR 100
0.0022
ILE 101
0.0031
GLY 102
0.0041
PHE 103
0.0054
ALA 104
0.0043
ARG 105
0.0035
THR 106
0.0059
VAL 107
0.0090
PHE 108
0.0079
GLY 109
0.0035
PRO 110
0.0038
THR 111
0.0040
THR 112
0.0055
SER 113
0.0072
ASP 114
0.0068
LEU 115
0.0065
THR 116
0.0081
ASP 117
0.0094
PHE 118
0.0097
LEU 119
0.0088
ILE 120
0.0114
GLY 121
0.0121
LYS 122
0.0091
GLY 123
0.0111
MET 124
0.0127
SER 125
0.0112
LEU 126
0.0081
SER 127
0.0106
SER 128
0.0124
GLY 129
0.0098
GLU 130
0.0021
ARG 131
0.0033
VAL 132
0.0070
GLN 133
0.0039
ILE 134
0.0031
GLU 135
0.0028
PRO 136
0.0022
LEU 137
0.0022
MET 138
0.0018
ARG 139
0.0010
GLY 140
0.0008
THR 141
0.0015
THR 142
0.0106
LYS 143
0.0086
ASP 144
0.0083
ASP 145
0.0077
VAL 146
0.0054
MET 147
0.0037
HIS 148
0.0072
MET 149
0.0059
HIS 150
0.0061
PHE 151
0.0024
ILE 152
0.0028
GLY 153
0.0029
ARG 154
0.0045
THR 155
0.0051
THR 156
0.0058
VAL 157
0.0069
LYS 158
0.0068
VAL 159
0.0060
GLU 160
0.0086
ALA 161
0.0107
LYS 162
0.0088
LEU 163
0.0066
PRO 164
0.0090
VAL 165
0.0063
PHE 166
0.0070
GLY 167
0.0086
ASP 168
0.0049
ILE 169
0.0037
LEU 170
0.0068
LYS 171
0.0051
VAL 172
0.0044
LEU 173
0.0049
GLY 174
0.0081
ALA 175
0.0116
THR 176
0.0124
ASP 177
0.0129
ILE 178
0.0156
GLU 179
0.0148
GLY 180
0.0170
GLU 181
0.0201
LEU 182
0.0128
PHE 183
0.0146
ASP 184
0.0111
SER 185
0.0096
LEU 186
0.0091
ASP 187
0.0068
ILE 188
0.0058
VAL 189
0.0051
ILE 190
0.0042
LYS 191
0.0033
PRO 192
0.0029
LYS 193
0.0048
PHE 194
0.0016
LYS 195
0.0021
ARG 196
0.0031
ASP 197
0.0022
ILE 198
0.0039
LYS 199
0.0034
LYS 200
0.0026
VAL 201
0.0026
ALA 202
0.0029
LYS 203
0.0008
ASP 204
0.0028
ILE 205
0.0025
ILE 206
0.0043
PHE 207
0.0078
ASN 208
0.0177
PRO 209
0.0479
SER 210
0.0367
PRO 211
0.0074
GLN 212
0.0037
PHE 213
0.0047
SER 214
0.0050
ASP 215
0.0048
ILE 216
0.0044
SER 217
0.0040
LEU 218
0.0039
ARG 219
0.0042
ALA 220
0.0038
LYS 221
0.0033
ASP 222
0.0034
GLU 223
0.0069
ALA 224
0.0074
GLY 225
0.0132
ASP 226
0.0060
LEU 228
0.0037
THR 229
0.0036
GLU 230
0.0036
HIS 231
0.0029
TYR 232
0.0021
LEU 233
0.0017
SER 234
0.0030
GLU 235
0.0060
LYS 236
0.0100
GLY 237
0.0095
HIS 238
0.0106
LEU 239
0.0085
SER 240
0.0134
ALA 241
0.0229
PRO 242
0.0303
LEU 243
0.0170
ASN 244
0.0187
LYS 245
0.0178
VAL 246
0.0059
THR 247
0.0062
ASN 248
0.0101
ALA 249
0.0094
GLU 250
0.0093
ILE 251
0.0092
ALA 252
0.0084
GLU 253
0.0071
GLU 254
0.0072
MET 255
0.0062
ALA 256
0.0052
TYR 257
0.0050
CYS 258
0.0053
TYR 259
0.0046
ALA 260
0.0036
ARG 261
0.0051
MET 262
0.0051
LYS 263
0.0046
SER 264
0.0046
ASP 265
0.0055
ILE 266
0.0053
LEU 267
0.0056
GLU 268
0.0057
CYS 269
0.0051
PHE 270
0.0054
LYS 271
0.0083
ARG 272
0.0077
GLN 273
0.0062
VAL 274
0.0060
GLY 275
0.0093
LYS 276
0.0068
VAL 277
0.0029
LYS 278
0.0032
ASP 279
0.0090
MET 1
0.0166
LYS 2
0.0154
ASN 3
0.0126
GLY 4
0.0107
PHE 5
0.0080
TYR 6
0.0074
ALA 7
0.0141
THR 8
0.0144
TYR 9
0.0142
ARG 10
0.0148
SER 11
0.0189
LYS 12
0.0310
ASN 13
0.0734
LYS 14
0.0265
GLY 15
0.0402
LYS 16
0.0153
ASP 17
0.0156
LYS 18
0.0143
ARG 19
0.0054
SER 20
0.0111
ILE 21
0.0161
ASN 22
0.0154
LEU 23
0.0148
SER 24
0.0149
VAL 25
0.0216
PHE 26
0.0244
LEU 27
0.0236
ASN 28
0.0224
SER 29
0.0291
LEU 30
0.0320
LEU 31
0.0223
ALA 32
0.0265
ASP 33
0.0331
ASN 34
0.0260
HIS 35
0.0208
HIS 36
0.0180
LEU 37
0.0090
GLN 38
0.0153
VAL 39
0.0239
GLY 40
0.0500
SER 41
0.0400
ASN 42
0.0293
TYR 43
0.0081
LEU 44
0.0074
TYR 45
0.0126
ILE 46
0.0203
HIS 47
0.0196
LYS 48
0.0173
ILE 49
0.0184
ASP 50
0.0146
GLY 51
0.0129
LYS 52
0.0094
THR 53
0.0127
PHE 54
0.0174
LEU 55
0.0095
PHE 56
0.0076
THR 57
0.0052
LYS 58
0.0118
THR 59
0.0163
ASN 60
0.0214
ASP 61
0.0234
LYS 62
0.0082
SER 63
0.0190
LEU 64
0.0176
VAL 65
0.0173
GLN 66
0.0206
LYS 67
0.0059
ILE 68
0.0120
ASN 69
0.0187
ARG 70
0.0320
SER 71
0.0208
LYS 72
0.0395
ALA 73
0.0169
SER 74
0.0228
VAL 75
0.0216
GLU 76
0.0294
ASP 77
0.0295
ILE 78
0.0293
LYS 79
0.0324
ASN 80
0.0361
SER 81
0.0388
LEU 82
0.0199
ALA 83
0.0220
ASP 84
0.0223
ASP 85
0.0118
GLU 86
0.0093
SER 87
0.0100
LEU 88
0.0082
GLY 89
0.0043
PHE 90
0.0091
PRO 91
0.0033
SER 92
0.0064
PHE 93
0.0097
LEU 94
0.0115
PHE 95
0.0100
VAL 96
0.0057
GLU 97
0.0099
GLY 98
0.0103
ASP 99
0.0117
THR 100
0.0067
ILE 101
0.0077
GLY 102
0.0101
PHE 103
0.0119
ALA 104
0.0093
ARG 105
0.0132
THR 106
0.0275
VAL 107
0.0542
PHE 108
0.0509
GLY 109
0.0152
PRO 110
0.0140
THR 111
0.0111
THR 112
0.0050
SER 113
0.0079
ASP 114
0.0077
LEU 115
0.0099
THR 116
0.0104
ASP 117
0.0128
PHE 118
0.0171
LEU 119
0.0182
ILE 120
0.0171
GLY 121
0.0156
LYS 122
0.0205
GLY 123
0.0219
MET 124
0.0377
SER 125
0.0340
LEU 126
0.0220
SER 127
0.0482
SER 128
0.0670
GLY 129
0.0258
GLU 130
0.0153
ARG 131
0.0241
VAL 132
0.0240
GLN 133
0.0202
ILE 134
0.0167
GLU 135
0.0146
PRO 136
0.0056
LEU 137
0.0051
MET 138
0.0068
ARG 139
0.0082
GLY 140
0.0094
THR 141
0.0104
THR 142
0.0058
LYS 143
0.0039
ASP 144
0.0040
ASP 145
0.0023
VAL 146
0.0028
MET 147
0.0045
HIS 148
0.0058
MET 149
0.0044
HIS 150
0.0075
PHE 151
0.0025
ILE 152
0.0028
GLY 153
0.0030
ARG 154
0.0040
THR 155
0.0032
THR 156
0.0023
VAL 157
0.0055
LYS 158
0.0061
VAL 159
0.0075
GLU 160
0.0098
ALA 161
0.0106
LYS 162
0.0142
LEU 163
0.0126
PRO 164
0.0134
VAL 165
0.0112
PHE 166
0.0089
GLY 167
0.0089
ASP 168
0.0089
ILE 169
0.0046
LEU 170
0.0043
LYS 171
0.0049
VAL 172
0.0047
LEU 173
0.0043
GLY 174
0.0055
ALA 175
0.0023
THR 176
0.0026
ASP 177
0.0038
ILE 178
0.0052
GLU 179
0.0075
GLY 180
0.0096
GLU 181
0.0104
LEU 182
0.0064
PHE 183
0.0073
ASP 184
0.0049
SER 185
0.0050
LEU 186
0.0046
ASP 187
0.0021
ILE 188
0.0040
VAL 189
0.0050
ILE 190
0.0072
LYS 191
0.0079
PRO 192
0.0080
LYS 193
0.0128
PHE 194
0.0128
LYS 195
0.0082
ARG 196
0.0083
ASP 197
0.0041
ILE 198
0.0058
LYS 199
0.0062
LYS 200
0.0089
VAL 201
0.0102
ALA 202
0.0069
LYS 203
0.0072
ASP 204
0.0093
ILE 205
0.0074
ILE 206
0.0066
PHE 207
0.0076
ASN 208
0.0122
PRO 209
0.0153
SER 210
0.0095
PRO 211
0.0072
GLN 212
0.0080
PHE 213
0.0093
SER 214
0.0103
ASP 215
0.0091
ILE 216
0.0081
SER 217
0.0059
LEU 218
0.0059
ARG 219
0.0061
ALA 220
0.0074
LYS 221
0.0034
ASP 222
0.0050
GLU 223
0.0175
ALA 224
0.0226
GLY 225
0.0138
ASP 226
0.0067
ILE 227
0.0147
LEU 228
0.0120
THR 229
0.0095
GLU 230
0.0088
HIS 231
0.0094
TYR 232
0.0099
LEU 233
0.0104
SER 234
0.0108
GLU 235
0.0124
LYS 236
0.0149
GLY 237
0.0122
HIS 238
0.0156
LEU 239
0.0140
SER 240
0.0187
ALA 241
0.0254
PRO 242
0.0290
LEU 243
0.0218
ASN 244
0.0194
LYS 245
0.0109
VAL 246
0.0119
THR 247
0.0221
ASN 248
0.0227
ALA 249
0.0217
GLU 250
0.0161
ILE 251
0.0130
ALA 252
0.0157
GLU 253
0.0125
GLU 254
0.0084
MET 255
0.0098
ALA 256
0.0143
TYR 257
0.0102
CYS 258
0.0118
TYR 259
0.0137
ALA 260
0.0124
ARG 261
0.0109
MET 262
0.0112
LYS 263
0.0106
SER 264
0.0075
ASP 265
0.0048
ILE 266
0.0063
LEU 267
0.0080
GLU 268
0.0066
CYS 269
0.0065
PHE 270
0.0099
LYS 271
0.0127
ARG 272
0.0137
GLN 273
0.0146
VAL 274
0.0160
GLY 275
0.0150
LYS 276
0.0154
VAL 277
0.0169
LYS 278
0.0262
ASP 279
0.0292
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.