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 = 0.0732
MET 1
0.0732
ALA 2
0.0647
ASP 3
0.0539
LYS 4
0.0476
ALA 5
0.0455
LYS 6
0.0288
PRO 7
0.0249
ALA 8
0.0313
LYS 9
0.0451
ALA 10
0.0426
ALA 11
0.0259
ASN 12
0.0315
ARG 13
0.0272
THR 14
0.0361
PRO 15
0.0337
PRO 16
0.0393
LYS 17
0.0508
SER 18
0.0491
PRO 19
0.0507
GLY 20
0.0589
ASP 21
0.0569
PRO 22
0.0499
SER 23
0.0490
LYS 24
0.0396
ASP 25
0.0441
ARG 26
0.0447
ALA 27
0.0499
ALA 28
0.0526
LYS 29
0.0451
ARG 30
0.0356
LEU 31
0.0276
SER 32
0.0174
LEU 33
0.0152
GLU 34
0.0133
SER 35
0.0178
GLU 36
0.0208
GLY 37
0.0213
ALA 38
0.0241
GLY 39
0.0273
GLU 40
0.0263
GLY 41
0.0267
ALA 42
0.0247
ALA 43
0.0225
ALA 44
0.0223
SER 45
0.0194
PRO 46
0.0189
GLU 47
0.0189
LEU 48
0.0167
SER 49
0.0159
ALA 50
0.0140
LEU 51
0.0132
GLU 52
0.0131
GLU 53
0.0126
ALA 54
0.0107
PHE 55
0.0102
ARG 56
0.0107
ARG 57
0.0095
PHE 58
0.0076
ALA 59
0.0077
VAL 60
0.0081
HIS 61
0.0067
GLY 62
0.0053
ASP 63
0.0037
ALA 64
0.0040
ARG 65
0.0059
ALA 66
0.0072
THR 67
0.0093
GLY 68
0.0102
ARG 69
0.0100
GLU 70
0.0083
MET 71
0.0070
HIS 72
0.0050
GLY 73
0.0049
LYS 74
0.0041
ASN 75
0.0052
TRP 76
0.0068
SER 77
0.0068
LYS 78
0.0059
LEU 79
0.0077
CYS 80
0.0090
LYS 81
0.0087
ASP 82
0.0083
CYS 83
0.0101
GLN 84
0.0113
VAL 85
0.0120
ILE 86
0.0112
ASP 87
0.0126
GLY 88
0.0129
ARG 89
0.0152
ASN 90
0.0153
VAL 91
0.0131
THR 92
0.0117
VAL 93
0.0096
THR 94
0.0103
ASP 95
0.0111
VAL 96
0.0094
ASP 97
0.0078
ILE 98
0.0091
VAL 99
0.0097
PHE 100
0.0077
SER 101
0.0072
LYS 102
0.0090
ILE 103
0.0090
LYS 104
0.0070
GLY 105
0.0072
LYS 106
0.0055
SER 107
0.0039
CYS 108
0.0044
ARG 109
0.0039
THR 110
0.0055
ILE 111
0.0075
THR 112
0.0095
PHE 113
0.0112
GLU 114
0.0123
GLN 115
0.0106
PHE 116
0.0104
GLN 117
0.0127
GLU 118
0.0128
ALA 119
0.0113
LEU 120
0.0125
GLU 121
0.0146
GLU 122
0.0139
LEU 123
0.0134
ALA 124
0.0154
LYS 125
0.0166
LYS 126
0.0160
ARG 127
0.0162
PHE 128
0.0181
LYS 129
0.0198
ASP 130
0.0219
LYS 131
0.0212
SER 132
0.0212
SER 133
0.0193
GLU 134
0.0200
GLU 135
0.0201
ALA 136
0.0180
VAL 137
0.0168
ARG 138
0.0179
GLU 139
0.0171
VAL 140
0.0149
HIS 141
0.0150
ARG 142
0.0155
LEU 143
0.0137
ILE 144
0.0121
GLU 145
0.0119
GLY 146
0.0115
LYS 147
0.0095
ALA 148
0.0088
PRO 149
0.0071
ILE 150
0.0076
ILE 151
0.0096
SER 152
0.0109
GLY 153
0.0129
VAL 154
0.0134
THR 155
0.0128
LYS 156
0.0111
ALA 157
0.0087
ILE 158
0.0086
SER 159
0.0070
SER 160
0.0067
PRO 161
0.0099
THR 162
0.0103
VAL 163
0.0078
SER 164
0.0087
ARG 165
0.0110
LEU 166
0.0143
THR 167
0.0146
ASP 168
0.0188
THR 169
0.0210
THR 170
0.0226
LYS 171
0.0184
PHE 172
0.0146
THR 173
0.0159
GLY 174
0.0136
SER 175
0.0097
HIS 176
0.0091
LYS 177
0.0100
GLU 178
0.0078
ARG 179
0.0059
PHE 180
0.0066
ASP 181
0.0098
PRO 182
0.0116
SER 183
0.0119
GLY 184
0.0083
LYS 185
0.0093
GLY 186
0.0080
LYS 187
0.0103
GLY 188
0.0139
LYS 189
0.0133
ALA 190
0.0087
GLY 191
0.0083
ARG 192
0.0123
VAL 193
0.0127
ASP 194
0.0116
LEU 195
0.0090
VAL 196
0.0121
ASP 197
0.0163
GLU 198
0.0216
SER 199
0.0195
GLY 200
0.0142
TYR 201
0.0099
VAL 202
0.0068
SER 203
0.0072
GLY 204
0.0098
TYR 205
0.0108
LYS 206
0.0094
HIS 207
0.0146
ALA 208
0.0183
GLY 209
0.0238
THR 210
0.0264
TYR 211
0.0213
ASP 212
0.0239
GLN 213
0.0292
LYS 214
0.0262
VAL 215
0.0234
GLN 216
0.0288
GLY 217
0.0347
GLY 218
0.0378
LYS 219
0.0340
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.