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 = 0.0881
SER 1
0.0193
ASP 2
0.0181
GLN 3
0.0196
GLN 4
0.0191
LEU 5
0.0164
ASP 6
0.0169
CYS 7
0.0185
ALA 8
0.0166
LEU 9
0.0149
ASP 10
0.0169
LEU 11
0.0173
MET 12
0.0148
ARG 13
0.0153
ARG 14
0.0175
LEU 15
0.0166
PRO 16
0.0159
PRO 17
0.0134
GLN 18
0.0132
GLN 19
0.0131
ILE 20
0.0117
GLU 21
0.0102
LYS 22
0.0122
ASN 23
0.0137
LEU 24
0.0122
SER 25
0.0122
ASP 26
0.0148
LEU 27
0.0154
ILE 28
0.0143
ASP 29
0.0157
LEU 30
0.0179
VAL 31
0.0177
PRO 32
0.0163
SER 33
0.0170
LEU 34
0.0153
CYS 35
0.0132
GLU 36
0.0119
ASP 37
0.0123
LEU 38
0.0118
LEU 39
0.0094
SER 40
0.0086
SER 41
0.0096
VAL 42
0.0095
ASP 43
0.0074
GLN 44
0.0073
PRO 45
0.0070
LEU 46
0.0047
LYS 47
0.0037
ILE 48
0.0032
ALA 49
0.0019
ARG 50
0.0041
ASP 51
0.0055
LYS 52
0.0067
VAL 53
0.0090
VAL 54
0.0094
GLY 55
0.0083
LYS 56
0.0074
ASP 57
0.0054
TYR 58
0.0036
LEU 59
0.0019
LEU 60
0.0012
CYS 61
0.0028
ASP 62
0.0049
TYR 63
0.0043
ASN 64
0.0040
ARG 65
0.0055
ASP 66
0.0079
GLY 67
0.0090
ASP 68
0.0073
SER 69
0.0062
TYR 70
0.0044
ARG 71
0.0052
SER 72
0.0049
PRO 73
0.0056
TRP 74
0.0076
SER 75
0.0087
ASN 76
0.0082
LYS 77
0.0081
TYR 78
0.0070
ASP 79
0.0055
PRO 80
0.0065
PRO 81
0.0088
LEU 82
0.0102
GLU 83
0.0127
ASP 84
0.0127
GLY 85
0.0103
ALA 86
0.0097
MET 87
0.0096
PRO 88
0.0091
SER 89
0.0111
ALA 90
0.0123
ARG 91
0.0115
LEU 92
0.0090
ARG 93
0.0092
LYS 94
0.0105
LEU 95
0.0085
GLU 96
0.0069
VAL 97
0.0086
GLU 98
0.0092
ALA 99
0.0068
ASN 100
0.0067
ASN 101
0.0092
ALA 102
0.0088
PHE 103
0.0072
ASP 104
0.0085
GLN 105
0.0105
TYR 106
0.0093
ARG 107
0.0091
ASP 108
0.0115
LEU 109
0.0126
TYR 110
0.0117
PHE 111
0.0113
GLU 112
0.0129
GLY 113
0.0112
GLY 114
0.0087
VAL 115
0.0065
SER 116
0.0054
SER 117
0.0035
VAL 118
0.0032
TYR 119
0.0034
LEU 120
0.0048
TRP 121
0.0066
ASP 122
0.0085
LEU 123
0.0088
ASP 124
0.0108
HIS 125
0.0093
GLY 126
0.0075
PHE 127
0.0062
ALA 128
0.0043
GLY 129
0.0026
VAL 130
0.0006
ILE 131
0.0020
LEU 132
0.0031
ILE 133
0.0055
LYS 134
0.0066
LYS 135
0.0090
ALA 136
0.0101
GLY 137
0.0127
ASP 138
0.0141
GLY 139
0.0155
SER 140
0.0174
LYS 141
0.0195
LYS 142
0.0187
ILE 143
0.0171
LYS 144
0.0149
GLY 145
0.0131
CYS 146
0.0107
TRP 147
0.0096
ASP 148
0.0073
SER 149
0.0062
ILE 150
0.0043
HIS 151
0.0030
VAL 152
0.0023
VAL 153
0.0012
GLU 154
0.0032
VAL 155
0.0037
GLN 156
0.0054
GLU 157
0.0066
LYS 158
0.0072
SER 159
0.0097
SER 160
0.0096
GLY 161
0.0090
ARG 162
0.0080
THR 163
0.0055
ALA 164
0.0042
HIS 165
0.0026
TYR 166
0.0011
LYS 167
0.0026
LEU 168
0.0028
THR 169
0.0047
SER 170
0.0055
THR 171
0.0070
VAL 172
0.0084
MET 173
0.0095
LEU 174
0.0113
TRP 175
0.0126
LEU 176
0.0145
GLN 177
0.0162
THR 178
0.0184
ASN 179
0.0204
LYS 180
0.0221
THR 181
0.0245
GLY 182
0.0250
SER 183
0.0230
GLY 184
0.0230
THR 185
0.0208
MET 186
0.0192
ASN 187
0.0171
LEU 188
0.0157
GLY 189
0.0139
GLY 190
0.0128
SER 191
0.0109
LEU 192
0.0104
THR 193
0.0088
ARG 194
0.0081
GLN 195
0.0064
MET 196
0.0050
GLU 197
0.0032
LYS 198
0.0016
ASP 199
0.0008
GLU 200
0.0032
THR 201
0.0055
VAL 202
0.0071
SER 203
0.0096
ASP 204
0.0116
SER 205
0.0112
SER 206
0.0087
PRO 207
0.0082
HIS 208
0.0059
ILE 209
0.0063
ALA 210
0.0072
ASN 211
0.0051
ILE 212
0.0037
GLY 213
0.0057
ARG 214
0.0064
LEU 215
0.0046
VAL 216
0.0051
GLU 217
0.0075
ASP 218
0.0078
MET 219
0.0072
GLU 220
0.0082
ASN 221
0.0102
LYS 222
0.0105
ILE 223
0.0103
ARG 224
0.0115
SER 225
0.0132
THR 226
0.0132
LEU 227
0.0131
ASN 228
0.0142
GLU 229
0.0154
ILE 230
0.0152
TYR 231
0.0143
PHE 232
0.0149
GLY 233
0.0149
LYS 234
0.0149
THR 235
0.0125
LYS 236
0.0089
ASP 237
0.0089
ILE 238
0.0099
VAL 239
0.0071
ASN 240
0.0042
GLY 241
0.0071
LEU 242
0.0143
ARG 243
0.0160
SER 244
0.0228
ILE 245
0.0310
ASP 246
0.0376
ALA 247
0.0577
ILE 248
0.0524
PRO 249
0.0571
ASP 250
0.0865
ASN 251
0.0785
GLN 252
0.0881
LYS 253
0.0655
TYR 254
0.0394
LYS 255
0.0617
GLN 256
0.0616
LEU 257
0.0314
GLN 258
0.0283
ARG 259
0.0444
GLU 260
0.0325
LEU 261
0.0111
SER 262
0.0265
GLN 263
0.0192
VAL 264
0.0237
LEU 265
0.0369
THR 266
0.0288
GLN 267
0.0196
ARG 268
0.0535
GLN 269
0.0609
ILE 270
0.0431
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.