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 = 0.1193
MET 1
0.1193
SER 2
0.1106
ASN 3
0.1018
LEU 4
0.0928
ALA 5
0.0852
THR 6
0.0756
VAL 7
0.0683
THR 8
0.0600
PRO 9
0.0524
ILE 10
0.0459
LYS 11
0.0384
PRO 12
0.0336
HIS 13
0.0279
LEU 14
0.0214
GLU 15
0.0176
VAL 16
0.0107
VAL 17
0.0097
GLU 18
0.0065
HIS 19
0.0047
ARG 20
0.0032
VAL 21
0.0005
ALA 22
0.0011
GLU 23
0.0014
ARG 24
0.0014
ASP 25
0.0014
ASP 26
0.0014
GLY 27
0.0013
TYR 28
0.0013
THR 29
0.0012
ARG 30
0.0012
THR 31
0.0012
ALA 32
0.0012
ASN 33
0.0011
THR 34
0.0011
LEU 35
0.0011
LEU 36
0.0010
GLU 37
0.0010
ALA 38
0.0010
VAL 39
0.0010
MET 40
0.0009
LEU 41
0.0009
SER 42
0.0010
GLY 43
0.0009
LEU 44
0.0010
THR 45
0.0010
GLN 46
0.0009
HIS 47
0.0010
GLN 48
0.0011
LEU 49
0.0010
LEU 50
0.0011
ILE 51
0.0012
VAL 52
0.0012
MET 53
0.0011
ALA 54
0.0012
VAL 55
0.0013
TRP 56
0.0012
ARG 57
0.0013
LYS 58
0.0014
THR 59
0.0014
TYR 60
0.0013
GLY 61
0.0013
TYR 62
0.0014
ASN 63
0.0014
LYS 64
0.0015
LYS 65
0.0014
ILE 66
0.0015
ASP 67
0.0015
TRP 68
0.0016
ILE 69
0.0015
GLY 70
0.0015
ASN 71
0.0014
GLU 72
0.0014
GLN 73
0.0014
PHE 74
0.0013
ALA 75
0.0013
GLU 76
0.0013
LEU 77
0.0012
THR 78
0.0011
GLY 79
0.0011
MET 80
0.0011
ALA 81
0.0012
PRO 82
0.0013
THR 83
0.0013
LYS 84
0.0012
CYS 85
0.0012
SER 86
0.0013
THR 87
0.0013
ALA 88
0.0012
LYS 89
0.0013
ASN 90
0.0013
GLU 91
0.0013
LEU 92
0.0012
ILE 93
0.0014
ARG 94
0.0014
MET 95
0.0013
GLY 96
0.0013
VAL 97
0.0013
LEU 98
0.0013
THR 99
0.0014
GLN 100
0.0015
VAL 101
0.0016
GLY 102
0.0017
ARG 103
0.0016
GLN 104
0.0016
VAL 105
0.0015
GLY 106
0.0014
MET 107
0.0013
ASN 108
0.0014
LYS 109
0.0013
ASN 110
0.0013
ILE 111
0.0012
SER 112
0.0013
GLU 113
0.0013
TRP 114
0.0013
LYS 115
0.0012
THR 116
0.0011
LYS 117
0.0010
VAL 118
0.0010
ASN 119
0.0011
GLY 120
0.0011
PHE 121
0.0010
GLY 122
0.0007
LYS 123
0.0008
THR 124
0.0009
PHE 125
0.0002
THR 126
0.0008
ARG 127
0.0013
SER 128
0.0010
VAL 129
0.0014
LYS 130
0.0022
LEU 131
0.0024
THR 132
0.0022
PHE 133
0.0031
THR 134
0.0037
LYS 135
0.0037
SER 136
0.0039
VAL 137
0.0050
LYS 138
0.0055
THR 139
0.0055
ASN 140
0.0063
LEU 141
0.0073
PRO 142
0.0086
ASN 143
0.0100
GLN 144
0.0114
SER 145
0.0131
ASN 146
0.0144
THR 147
0.0165
LYS 148
0.0179
ASP 149
0.0194
ASN 150
0.0212
ILE 151
0.0216
GLN 152
0.0236
LYS 153
0.0230
THR 154
0.0253
ILE 155
0.0250
ASN 156
0.0260
THR 157
0.0268
ASN 158
0.0266
THR 159
0.0273
PRO 160
0.0253
LEU 161
0.0269
PRO 162
0.0260
PRO 163
0.0239
LYS 164
0.0249
GLY 165
0.0234
GLY 166
0.0218
CYS 167
0.0207
ASP 168
0.0177
GLU 169
0.0165
GLY 170
0.0144
SER 171
0.0122
LYS 172
0.0102
PRO 173
0.0086
GLU 174
0.0067
LYS 175
0.0046
ARG 176
0.0037
LYS 177
0.0020
PRO 178
0.0007
THR 179
0.0008
LYS 180
0.0007
ILE 181
0.0006
ASN 182
0.0006
TYR 183
0.0005
SER 184
0.0005
GLU 185
0.0005
TYR 186
0.0004
LEU 187
0.0004
ALA 188
0.0004
ALA 189
0.0003
TYR 190
0.0003
ASN 191
0.0003
GLU 192
0.0003
ILE 193
0.0003
VAL 194
0.0003
GLY 195
0.0003
ASP 196
0.0004
ARG 197
0.0004
LEU 198
0.0004
PRO 199
0.0004
HIS 200
0.0004
ALA 201
0.0004
VAL 202
0.0005
GLU 203
0.0006
VAL 204
0.0006
ASN 205
0.0007
SER 206
0.0007
GLU 207
0.0006
ARG 208
0.0005
GLN 209
0.0006
ARG 210
0.0005
LYS 211
0.0004
LEU 212
0.0004
LYS 213
0.0004
LYS 214
0.0004
LEU 215
0.0003
ILE 216
0.0004
ASP 217
0.0004
SER 218
0.0003
LEU 219
0.0004
ALA 220
0.0005
THR 221
0.0005
LYS 222
0.0005
ASN 223
0.0005
ILE 224
0.0005
ASP 225
0.0005
GLY 226
0.0004
PHE 227
0.0004
ARG 228
0.0004
ALA 229
0.0004
TYR 230
0.0004
VAL 231
0.0003
LYS 232
0.0004
ALA 233
0.0005
PHE 234
0.0004
MET 235
0.0004
ALA 236
0.0005
ALA 237
0.0006
ALA 238
0.0005
ARG 239
0.0007
PRO 240
0.0007
PHE 241
0.0007
HIS 242
0.0006
PHE 243
0.0006
GLY 244
0.0007
ASP 245
0.0008
ASN 246
0.0008
ASP 247
0.0009
ARG 248
0.0009
ASP 249
0.0008
TRP 250
0.0007
VAL 251
0.0006
ALA 252
0.0005
ASN 253
0.0004
PHE 254
0.0004
ASP 255
0.0004
TYR 256
0.0004
LEU 257
0.0003
LEU 258
0.0003
ARG 259
0.0004
PRO 260
0.0003
LYS 261
0.0004
VAL 262
0.0004
LEU 263
0.0003
ILE 264
0.0004
ALA 265
0.0005
ILE 266
0.0005
ARG 267
0.0005
GLU 268
0.0005
GLY 269
0.0006
THR 270
0.0006
LEU 271
0.0006
MET 1
0.0866
SER 2
0.0803
ASN 3
0.0740
LEU 4
0.0678
ALA 5
0.0620
THR 6
0.0557
VAL 7
0.0501
THR 8
0.0446
PRO 9
0.0393
ILE 10
0.0342
LYS 11
0.0294
PRO 12
0.0253
HIS 13
0.0212
LEU 14
0.0169
GLU 15
0.0134
VAL 16
0.0093
VAL 17
0.0078
GLU 18
0.0059
HIS 19
0.0047
ARG 20
0.0034
VAL 21
0.0023
ALA 22
0.0013
GLU 23
0.0012
ARG 24
0.0011
ASP 25
0.0011
ASP 26
0.0012
GLY 27
0.0011
TYR 28
0.0011
THR 29
0.0011
ARG 30
0.0011
THR 31
0.0011
ALA 32
0.0012
ASN 33
0.0012
THR 34
0.0012
LEU 35
0.0011
LEU 36
0.0011
GLU 37
0.0011
ALA 38
0.0011
VAL 39
0.0010
MET 40
0.0011
LEU 41
0.0011
SER 42
0.0010
GLY 43
0.0009
LEU 44
0.0008
THR 45
0.0008
GLN 46
0.0008
HIS 47
0.0007
GLN 48
0.0007
LEU 49
0.0009
LEU 50
0.0008
ILE 51
0.0007
VAL 52
0.0008
MET 53
0.0009
ALA 54
0.0008
VAL 55
0.0008
TRP 56
0.0009
ARG 57
0.0009
LYS 58
0.0008
THR 59
0.0009
TYR 60
0.0010
GLY 61
0.0010
TYR 62
0.0010
ASN 63
0.0010
LYS 64
0.0009
LYS 65
0.0009
ILE 66
0.0008
ASP 67
0.0007
TRP 68
0.0006
ILE 69
0.0006
GLY 70
0.0005
ASN 71
0.0005
GLU 72
0.0005
GLN 73
0.0006
PHE 74
0.0007
ALA 75
0.0006
GLU 76
0.0007
LEU 77
0.0008
THR 78
0.0008
GLY 79
0.0008
MET 80
0.0007
ALA 81
0.0006
PRO 82
0.0005
THR 83
0.0005
LYS 84
0.0006
CYS 85
0.0006
SER 86
0.0005
THR 87
0.0005
ALA 88
0.0006
LYS 89
0.0006
ASN 90
0.0006
GLU 91
0.0006
LEU 92
0.0007
ILE 93
0.0007
ARG 94
0.0006
MET 95
0.0007
GLY 96
0.0008
VAL 97
0.0008
LEU 98
0.0008
THR 99
0.0008
GLN 100
0.0007
VAL 101
0.0007
GLY 102
0.0006
ARG 103
0.0006
GLN 104
0.0007
VAL 105
0.0007
GLY 106
0.0008
MET 107
0.0009
ASN 108
0.0009
LYS 109
0.0010
ASN 110
0.0010
ILE 111
0.0010
SER 112
0.0010
GLU 113
0.0009
TRP 114
0.0009
LYS 115
0.0008
THR 116
0.0009
LYS 117
0.0009
VAL 118
0.0010
ASN 119
0.0010
GLY 120
0.0010
PHE 121
0.0009
GLY 122
0.0010
LYS 123
0.0011
THR 124
0.0010
PHE 125
0.0012
THR 126
0.0016
ARG 127
0.0016
SER 128
0.0015
VAL 129
0.0019
LYS 130
0.0023
LEU 131
0.0022
THR 132
0.0022
PHE 133
0.0028
THR 134
0.0031
LYS 135
0.0029
SER 136
0.0032
VAL 137
0.0038
LYS 138
0.0040
THR 139
0.0039
ASN 140
0.0045
LEU 141
0.0051
PRO 142
0.0058
ASN 143
0.0064
GLN 144
0.0074
SER 145
0.0083
ASN 146
0.0091
THR 147
0.0104
LYS 148
0.0111
ASP 149
0.0122
ASN 150
0.0132
ILE 151
0.0136
GLN 152
0.0148
LYS 153
0.0146
THR 154
0.0161
ILE 155
0.0160
ASN 156
0.0167
THR 157
0.0173
ASN 158
0.0174
THR 159
0.0179
PRO 160
0.0169
LEU 161
0.0180
PRO 162
0.0177
PRO 163
0.0165
LYS 164
0.0172
GLY 165
0.0165
GLY 166
0.0155
CYS 167
0.0150
ASP 168
0.0133
GLU 169
0.0125
GLY 170
0.0113
SER 171
0.0099
LYS 172
0.0086
PRO 173
0.0077
GLU 174
0.0065
LYS 175
0.0053
ARG 176
0.0047
LYS 177
0.0037
PRO 178
0.0029
THR 179
0.0029
LYS 180
0.0026
ILE 181
0.0024
ASN 182
0.0024
TYR 183
0.0023
SER 184
0.0022
GLU 185
0.0022
TYR 186
0.0021
LEU 187
0.0021
ALA 188
0.0020
ALA 189
0.0020
TYR 190
0.0019
ASN 191
0.0019
GLU 192
0.0018
ILE 193
0.0018
VAL 194
0.0018
GLY 195
0.0017
ASP 196
0.0016
ARG 197
0.0016
LEU 198
0.0017
PRO 199
0.0017
HIS 200
0.0018
ALA 201
0.0019
VAL 202
0.0020
GLU 203
0.0021
VAL 204
0.0022
ASN 205
0.0022
SER 206
0.0023
GLU 207
0.0023
ARG 208
0.0022
GLN 209
0.0023
ARG 210
0.0024
LYS 211
0.0023
LEU 212
0.0023
LYS 213
0.0024
LYS 214
0.0024
LEU 215
0.0023
ILE 216
0.0023
ASP 217
0.0024
SER 218
0.0024
LEU 219
0.0023
ALA 220
0.0024
THR 221
0.0023
LYS 222
0.0024
ASN 223
0.0023
ILE 224
0.0022
ASP 225
0.0022
GLY 226
0.0022
PHE 227
0.0022
ARG 228
0.0021
ALA 229
0.0021
TYR 230
0.0021
VAL 231
0.0020
LYS 232
0.0019
ALA 233
0.0020
PHE 234
0.0019
MET 235
0.0018
ALA 236
0.0018
ALA 237
0.0018
ALA 238
0.0018
ARG 239
0.0017
PRO 240
0.0016
PHE 241
0.0017
HIS 242
0.0017
PHE 243
0.0016
GLY 244
0.0016
ASP 245
0.0015
ASN 246
0.0016
ASP 247
0.0015
ARG 248
0.0016
ASP 249
0.0016
TRP 250
0.0017
VAL 251
0.0017
ALA 252
0.0018
ASN 253
0.0019
PHE 254
0.0020
ASP 255
0.0020
TYR 256
0.0020
LEU 257
0.0020
LEU 258
0.0021
ARG 259
0.0022
PRO 260
0.0022
LYS 261
0.0022
VAL 262
0.0021
LEU 263
0.0022
ILE 264
0.0022
ALA 265
0.0021
ILE 266
0.0021
ARG 267
0.0022
GLU 268
0.0022
GLY 269
0.0020
THR 270
0.0020
LEU 271
0.0019
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.