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 = 0.1114
MET 1
0.0994
SER 2
0.0913
ASN 3
0.0837
LEU 4
0.0765
ALA 5
0.0693
THR 6
0.0624
VAL 7
0.0547
THR 8
0.0488
PRO 9
0.0421
ILE 10
0.0359
LYS 11
0.0299
PRO 12
0.0235
HIS 13
0.0182
LEU 14
0.0146
GLU 15
0.0107
VAL 16
0.0077
VAL 17
0.0057
GLU 18
0.0045
HIS 19
0.0044
ARG 20
0.0048
VAL 21
0.0050
ALA 22
0.0053
GLU 23
0.0053
ARG 24
0.0052
ASP 25
0.0049
ASP 26
0.0050
GLY 27
0.0047
TYR 28
0.0047
THR 29
0.0046
ARG 30
0.0048
THR 31
0.0046
ALA 32
0.0048
ASN 33
0.0046
THR 34
0.0046
LEU 35
0.0044
LEU 36
0.0042
GLU 37
0.0042
ALA 38
0.0042
VAL 39
0.0040
MET 40
0.0038
LEU 41
0.0038
SER 42
0.0037
GLY 43
0.0035
LEU 44
0.0035
THR 45
0.0032
GLN 46
0.0032
HIS 47
0.0033
GLN 48
0.0035
LEU 49
0.0036
LEU 50
0.0035
ILE 51
0.0037
VAL 52
0.0039
MET 53
0.0039
ALA 54
0.0039
VAL 55
0.0042
TRP 56
0.0043
ARG 57
0.0043
LYS 58
0.0044
THR 59
0.0046
TYR 60
0.0047
GLY 61
0.0046
TYR 62
0.0048
ASN 63
0.0050
LYS 64
0.0050
LYS 65
0.0049
ILE 66
0.0048
ASP 67
0.0046
TRP 68
0.0044
ILE 69
0.0041
GLY 70
0.0039
ASN 71
0.0036
GLU 72
0.0036
GLN 73
0.0038
PHE 74
0.0037
ALA 75
0.0034
GLU 76
0.0035
LEU 77
0.0037
THR 78
0.0034
GLY 79
0.0032
MET 80
0.0031
ALA 81
0.0030
PRO 82
0.0033
THR 83
0.0032
LYS 84
0.0032
CYS 85
0.0034
SER 86
0.0035
THR 87
0.0034
ALA 88
0.0035
LYS 89
0.0037
ASN 90
0.0038
GLU 91
0.0037
LEU 92
0.0039
ILE 93
0.0041
ARG 94
0.0041
MET 95
0.0040
GLY 96
0.0043
VAL 97
0.0042
LEU 98
0.0043
THR 99
0.0045
GLN 100
0.0045
VAL 101
0.0048
GLY 102
0.0047
ARG 103
0.0045
GLN 104
0.0046
VAL 105
0.0044
GLY 106
0.0045
MET 107
0.0045
ASN 108
0.0046
LYS 109
0.0048
ASN 110
0.0048
ILE 111
0.0046
SER 112
0.0046
GLU 113
0.0046
TRP 114
0.0043
LYS 115
0.0041
THR 116
0.0039
LYS 117
0.0037
VAL 118
0.0040
ASN 119
0.0042
GLY 120
0.0039
PHE 121
0.0038
GLY 122
0.0034
LYS 123
0.0034
THR 124
0.0035
PHE 125
0.0029
THR 126
0.0026
ARG 127
0.0031
SER 128
0.0030
VAL 129
0.0023
LYS 130
0.0025
LEU 131
0.0032
THR 132
0.0028
PHE 133
0.0024
THR 134
0.0030
LYS 135
0.0035
SER 136
0.0031
VAL 137
0.0032
LYS 138
0.0040
THR 139
0.0043
ASN 140
0.0042
LEU 141
0.0045
PRO 142
0.0054
ASN 143
0.0064
GLN 144
0.0068
SER 145
0.0080
ASN 146
0.0085
THR 147
0.0095
LYS 148
0.0102
ASP 149
0.0106
ASN 150
0.0116
ILE 151
0.0114
GLN 152
0.0124
LYS 153
0.0116
THR 154
0.0127
ILE 155
0.0123
ASN 156
0.0124
THR 157
0.0127
ASN 158
0.0122
THR 159
0.0123
PRO 160
0.0109
LEU 161
0.0114
PRO 162
0.0106
PRO 163
0.0091
LYS 164
0.0093
GLY 165
0.0082
GLY 166
0.0071
CYS 167
0.0061
ASP 168
0.0045
GLU 169
0.0034
GLY 170
0.0023
SER 171
0.0010
LYS 172
0.0006
PRO 173
0.0014
GLU 174
0.0019
LYS 175
0.0032
ARG 176
0.0033
LYS 177
0.0042
PRO 178
0.0048
THR 179
0.0045
LYS 180
0.0047
ILE 181
0.0046
ASN 182
0.0044
TYR 183
0.0045
SER 184
0.0043
GLU 185
0.0041
TYR 186
0.0043
LEU 187
0.0042
ALA 188
0.0040
ALA 189
0.0039
TYR 190
0.0041
ASN 191
0.0040
GLU 192
0.0037
ILE 193
0.0038
VAL 194
0.0040
GLY 195
0.0038
ASP 196
0.0038
ARG 197
0.0040
LEU 198
0.0042
PRO 199
0.0043
HIS 200
0.0042
ALA 201
0.0044
VAL 202
0.0043
GLU 203
0.0046
VAL 204
0.0047
ASN 205
0.0050
SER 206
0.0053
GLU 207
0.0053
ARG 208
0.0050
GLN 209
0.0050
ARG 210
0.0053
LYS 211
0.0052
LEU 212
0.0049
LYS 213
0.0050
LYS 214
0.0052
LEU 215
0.0050
ILE 216
0.0048
ASP 217
0.0050
SER 218
0.0050
LEU 219
0.0047
ALA 220
0.0046
THR 221
0.0044
LYS 222
0.0046
ASN 223
0.0044
ILE 224
0.0042
ASP 225
0.0040
GLY 226
0.0043
PHE 227
0.0043
ARG 228
0.0041
ALA 229
0.0041
TYR 230
0.0044
VAL 231
0.0043
LYS 232
0.0041
ALA 233
0.0043
PHE 234
0.0045
MET 235
0.0042
ALA 236
0.0042
ALA 237
0.0045
ALA 238
0.0046
ARG 239
0.0046
PRO 240
0.0046
PHE 241
0.0048
HIS 242
0.0047
PHE 243
0.0044
GLY 244
0.0046
ASP 245
0.0047
ASN 246
0.0050
ASP 247
0.0051
ARG 248
0.0051
ASP 249
0.0049
TRP 250
0.0049
VAL 251
0.0047
ALA 252
0.0047
ASN 253
0.0046
PHE 254
0.0046
ASP 255
0.0049
TYR 256
0.0049
LEU 257
0.0048
LEU 258
0.0049
ARG 259
0.0052
PRO 260
0.0053
LYS 261
0.0054
VAL 262
0.0051
LEU 263
0.0050
ILE 264
0.0052
ALA 265
0.0051
ILE 266
0.0048
ARG 267
0.0049
GLU 268
0.0051
GLY 269
0.0050
THR 270
0.0052
LEU 271
0.0050
MET 1
0.1114
SER 2
0.1021
ASN 3
0.0943
LEU 4
0.0849
ALA 5
0.0779
THR 6
0.0696
VAL 7
0.0616
THR 8
0.0546
PRO 9
0.0458
ILE 10
0.0396
LYS 11
0.0328
PRO 12
0.0267
HIS 13
0.0219
LEU 14
0.0166
GLU 15
0.0131
VAL 16
0.0103
VAL 17
0.0070
GLU 18
0.0057
HIS 19
0.0027
ARG 20
0.0044
VAL 21
0.0046
ALA 22
0.0054
GLU 23
0.0055
ARG 24
0.0054
ASP 25
0.0051
ASP 26
0.0053
GLY 27
0.0050
TYR 28
0.0049
THR 29
0.0047
ARG 30
0.0047
THR 31
0.0045
ALA 32
0.0045
ASN 33
0.0043
THR 34
0.0042
LEU 35
0.0041
LEU 36
0.0040
GLU 37
0.0039
ALA 38
0.0037
VAL 39
0.0036
MET 40
0.0035
LEU 41
0.0034
SER 42
0.0033
GLY 43
0.0031
LEU 44
0.0032
THR 45
0.0030
GLN 46
0.0032
HIS 47
0.0032
GLN 48
0.0033
LEU 49
0.0035
LEU 50
0.0035
ILE 51
0.0036
VAL 52
0.0037
MET 53
0.0039
ALA 54
0.0039
VAL 55
0.0040
TRP 56
0.0042
ARG 57
0.0043
LYS 58
0.0044
THR 59
0.0045
TYR 60
0.0046
GLY 61
0.0047
TYR 62
0.0049
ASN 63
0.0050
LYS 64
0.0048
LYS 65
0.0046
ILE 66
0.0045
ASP 67
0.0044
TRP 68
0.0043
ILE 69
0.0040
GLY 70
0.0039
ASN 71
0.0036
GLU 72
0.0037
GLN 73
0.0039
PHE 74
0.0037
ALA 75
0.0035
GLU 76
0.0038
LEU 77
0.0039
THR 78
0.0036
GLY 79
0.0035
MET 80
0.0033
ALA 81
0.0032
PRO 82
0.0033
THR 83
0.0031
LYS 84
0.0031
CYS 85
0.0033
SER 86
0.0033
THR 87
0.0031
ALA 88
0.0032
LYS 89
0.0034
ASN 90
0.0034
GLU 91
0.0032
LEU 92
0.0034
ILE 93
0.0036
ARG 94
0.0034
MET 95
0.0034
GLY 96
0.0037
VAL 97
0.0037
LEU 98
0.0038
THR 99
0.0040
GLN 100
0.0040
VAL 101
0.0043
GLY 102
0.0043
ARG 103
0.0041
GLN 104
0.0042
VAL 105
0.0041
GLY 106
0.0042
MET 107
0.0041
ASN 108
0.0041
LYS 109
0.0043
ASN 110
0.0042
ILE 111
0.0039
SER 112
0.0039
GLU 113
0.0038
TRP 114
0.0036
LYS 115
0.0033
THR 116
0.0032
LYS 117
0.0031
VAL 118
0.0034
ASN 119
0.0034
GLY 120
0.0031
PHE 121
0.0030
GLY 122
0.0026
LYS 123
0.0023
THR 124
0.0022
PHE 125
0.0018
THR 126
0.0011
ARG 127
0.0012
SER 128
0.0012
VAL 129
0.0008
LYS 130
0.0012
LEU 131
0.0019
THR 132
0.0016
PHE 133
0.0023
THR 134
0.0031
LYS 135
0.0034
SER 136
0.0034
VAL 137
0.0044
LYS 138
0.0052
THR 139
0.0055
ASN 140
0.0060
LEU 141
0.0071
PRO 142
0.0086
ASN 143
0.0103
GLN 144
0.0115
SER 145
0.0134
ASN 146
0.0146
THR 147
0.0167
LYS 148
0.0180
ASP 149
0.0195
ASN 150
0.0212
ILE 151
0.0215
GLN 152
0.0235
LYS 153
0.0227
THR 154
0.0251
ILE 155
0.0244
ASN 156
0.0255
THR 157
0.0261
ASN 158
0.0260
THR 159
0.0263
PRO 160
0.0242
LEU 161
0.0258
PRO 162
0.0245
PRO 163
0.0222
LYS 164
0.0231
GLY 165
0.0210
GLY 166
0.0194
CYS 167
0.0177
ASP 168
0.0144
GLU 169
0.0130
GLY 170
0.0100
SER 171
0.0087
LYS 172
0.0059
PRO 173
0.0042
GLU 174
0.0042
LYS 175
0.0028
ARG 176
0.0030
LYS 177
0.0045
PRO 178
0.0047
THR 179
0.0045
LYS 180
0.0049
ILE 181
0.0048
ASN 182
0.0047
TYR 183
0.0048
SER 184
0.0046
GLU 185
0.0043
TYR 186
0.0043
LEU 187
0.0044
ALA 188
0.0042
ALA 189
0.0039
TYR 190
0.0041
ASN 191
0.0040
GLU 192
0.0037
ILE 193
0.0037
VAL 194
0.0038
GLY 195
0.0037
ASP 196
0.0038
ARG 197
0.0039
LEU 198
0.0042
PRO 199
0.0044
HIS 200
0.0044
ALA 201
0.0046
VAL 202
0.0048
GLU 203
0.0050
VAL 204
0.0051
ASN 205
0.0055
SER 206
0.0056
GLU 207
0.0056
ARG 208
0.0052
GLN 209
0.0052
ARG 210
0.0054
LYS 211
0.0052
LEU 212
0.0049
LYS 213
0.0049
LYS 214
0.0050
LEU 215
0.0047
ILE 216
0.0045
ASP 217
0.0047
SER 218
0.0046
LEU 219
0.0042
ALA 220
0.0040
THR 221
0.0039
LYS 222
0.0042
ASN 223
0.0041
ILE 224
0.0040
ASP 225
0.0037
GLY 226
0.0039
PHE 227
0.0040
ARG 228
0.0038
ALA 229
0.0036
TYR 230
0.0039
VAL 231
0.0039
LYS 232
0.0036
ALA 233
0.0037
PHE 234
0.0040
MET 235
0.0038
ALA 236
0.0036
ALA 237
0.0039
ALA 238
0.0041
ARG 239
0.0041
PRO 240
0.0042
PHE 241
0.0045
HIS 242
0.0044
PHE 243
0.0042
GLY 244
0.0045
ASP 245
0.0045
ASN 246
0.0048
ASP 247
0.0050
ARG 248
0.0052
ASP 249
0.0050
TRP 250
0.0049
VAL 251
0.0046
ALA 252
0.0046
ASN 253
0.0046
PHE 254
0.0046
ASP 255
0.0049
TYR 256
0.0048
LEU 257
0.0046
LEU 258
0.0048
ARG 259
0.0050
PRO 260
0.0049
LYS 261
0.0049
VAL 262
0.0046
LEU 263
0.0045
ILE 264
0.0046
ALA 265
0.0045
ILE 266
0.0042
ARG 267
0.0041
GLU 268
0.0043
GLY 269
0.0041
THR 270
0.0044
LEU 271
0.0044
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.