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 = 0.1396
GLN 1
0.0447
VAL 2
0.0285
TYR 3
0.0226
ASN 4
0.0137
ILE 5
0.0139
THR 6
0.0093
TRP 7
0.0099
GLU 8
0.0063
VAL 9
0.0077
THR 10
0.0072
ASN 11
0.0099
GLY 12
0.0101
ASP 13
0.0116
ARG 14
0.0075
GLU 15
0.0118
THR 16
0.0115
VAL 17
0.0137
TRP 18
0.0137
ALA 19
0.0119
ILE 20
0.0154
SER 21
0.0106
GLY 22
0.0154
ASN 23
0.0155
HIS 24
0.0255
PRO 25
0.0343
LEU 26
0.0344
TRP 27
0.0315
THR 28
0.0324
TRP 29
0.0275
TRP 30
0.0259
PRO 31
0.0218
VAL 32
0.0160
LEU 33
0.0119
THR 34
0.0142
PRO 35
0.0125
ASP 36
0.0135
LEU 37
0.0117
CYS 38
0.0135
MET 39
0.0152
LEU 40
0.0130
ALA 41
0.0153
LEU 42
0.0190
SER 43
0.0223
GLY 44
0.0195
PRO 45
0.0211
PRO 46
0.0219
HIS 47
0.0183
TRP 48
0.0152
GLY 49
0.0170
LEU 50
0.0198
GLU 51
0.0241
TYR 52
0.0279
GLN 53
0.0253
ALA 54
0.0269
PRO 55
0.0214
TYR 56
0.0231
SER 57
0.0261
SER 58
0.0241
PRO 59
0.0184
PRO 60
0.0171
GLY 61
0.0110
PRO 62
0.0084
PRO 63
0.0109
CYS 64
0.0117
CYS 65
0.0310
SER 66
0.0433
GLY 67
0.1041
SER 68
0.1396
SER 69
0.0712
GLY 70
0.0747
SER 71
0.0527
SER 72
0.0244
ALA 73
0.0481
GLY 74
0.0387
CYS 75
0.0259
SER 76
0.0413
ARG 77
0.0309
ASP 78
0.0194
CYS 79
0.0247
ASP 80
0.0299
GLU 81
0.0229
PRO 82
0.0146
LEU 83
0.0093
THR 84
0.0135
SER 85
0.0118
LEU 86
0.0172
THR 87
0.0154
PRO 88
0.0109
ARG 89
0.0131
CYS 90
0.0116
ASN 91
0.0138
THR 92
0.0068
ALA 93
0.0064
TRP 94
0.0052
ASN 95
0.0049
ARG 96
0.0052
LEU 97
0.0047
LYS 98
0.0035
LEU 99
0.0044
ASP 100
0.0040
GLN 101
0.0039
VAL 102
0.0035
THR 103
0.0047
HIS 104
0.0038
LYS 105
0.0060
SER 106
0.0074
SER 107
0.0074
GLU 108
0.0058
GLY 109
0.0063
PHE 110
0.0066
TYR 111
0.0065
VAL 112
0.0054
CYS 113
0.0050
PRO 114
0.0047
GLY 115
0.0069
SER 116
0.0120
HIS 117
0.0149
ARG 118
0.0147
PRO 119
0.0315
ARG 120
0.0568
GLU 121
0.0538
ALA 122
0.0290
LYS 123
0.0288
SER 124
0.0225
CYS 125
0.0134
GLY 126
0.0105
GLY 127
0.0066
PRO 128
0.0044
ASP 129
0.0065
SER 130
0.0078
PHE 131
0.0055
TYR 132
0.0062
CYS 133
0.0085
ALA 134
0.0133
SER 135
0.0177
TRP 136
0.0150
GLY 137
0.0140
CYS 138
0.0117
GLU 139
0.0071
THR 140
0.0051
THR 141
0.0048
GLY 142
0.0061
ARG 143
0.0067
VAL 144
0.0072
TYR 145
0.0095
TRP 146
0.0096
LYS 147
0.0076
PRO 148
0.0071
SER 149
0.0059
SER 150
0.0049
SER 151
0.0030
TRP 152
0.0056
ASP 153
0.0043
TYR 154
0.0079
ILE 155
0.0068
THR 156
0.0078
VAL 157
0.0072
ASP 158
0.0078
ASN 159
0.0075
ASN 160
0.0087
LEU 161
0.0090
THR 162
0.0074
THR 163
0.0068
SER 164
0.0107
GLN 165
0.0124
ALA 166
0.0105
VAL 167
0.0133
GLN 168
0.0195
VAL 169
0.0173
CYS 170
0.0118
LYS 171
0.0164
ASP 172
0.0202
ASN 173
0.0141
LYS 174
0.0176
TRP 175
0.0150
CYS 176
0.0123
ASN 177
0.0101
PRO 178
0.0108
LEU 179
0.0111
ALA 180
0.0103
ILE 181
0.0099
GLN 182
0.0114
PHE 183
0.0143
THR 184
0.0149
ASN 185
0.0211
ALA 186
0.0164
GLY 187
0.0155
LYS 188
0.0218
GLN 189
0.0245
VAL 190
0.0211
THR 191
0.0226
SER 192
0.0187
TRP 193
0.0130
THR 194
0.0132
THR 195
0.0127
GLY 196
0.0077
HIS 197
0.0068
TYR 198
0.0039
TRP 199
0.0026
GLY 200
0.0049
LEU 201
0.0070
ARG 202
0.0077
LEU 203
0.0066
TYR 204
0.0068
VAL 205
0.0066
SER 206
0.0080
GLY 207
0.0079
ARG 208
0.0069
ASP 209
0.0075
PRO 210
0.0083
GLY 211
0.0088
LEU 212
0.0096
THR 213
0.0058
PHE 214
0.0058
GLY 215
0.0027
ILE 216
0.0050
ARG 217
0.0067
LEU 218
0.0106
ARG 219
0.0118
TYR 220
0.0162
GLN 221
0.0233
ASN 222
0.0341
LEU 223
0.0341
GLY 224
0.0502
PRO 225
0.0713
ARG 226
0.0438
VAL 227
0.0639
PRO 228
0.0725
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.