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 = 0.1313
GLN 1
0.0276
VAL 2
0.0229
TYR 3
0.0162
ASN 4
0.0140
ILE 5
0.0093
THR 6
0.0095
TRP 7
0.0042
GLU 8
0.0079
VAL 9
0.0083
THR 10
0.0089
ASN 11
0.0069
GLY 12
0.0065
ASP 13
0.0105
ARG 14
0.0078
GLU 15
0.0126
THR 16
0.0132
VAL 17
0.0141
TRP 18
0.0152
ALA 19
0.0155
ILE 20
0.0150
SER 21
0.0101
GLY 22
0.0077
ASN 23
0.0104
HIS 24
0.0071
PRO 25
0.0110
LEU 26
0.0163
TRP 27
0.0209
THR 28
0.0187
TRP 29
0.0115
TRP 30
0.0142
PRO 31
0.0132
VAL 32
0.0146
LEU 33
0.0120
THR 34
0.0158
PRO 35
0.0127
ASP 36
0.0093
LEU 37
0.0046
CYS 38
0.0041
MET 39
0.0089
LEU 40
0.0065
ALA 41
0.0077
LEU 42
0.0128
SER 43
0.0180
GLY 44
0.0158
PRO 45
0.0165
PRO 46
0.0252
HIS 47
0.0191
TRP 48
0.0122
GLY 49
0.0174
LEU 50
0.0162
GLU 51
0.0249
TYR 52
0.0295
GLN 53
0.0231
ALA 54
0.0262
PRO 55
0.0212
TYR 56
0.0226
SER 57
0.0220
SER 58
0.0169
PRO 59
0.0072
PRO 60
0.0120
GLY 61
0.0114
PRO 62
0.0102
PRO 63
0.0102
CYS 64
0.0080
CYS 65
0.0200
SER 66
0.0268
GLY 67
0.0224
SER 68
0.0621
SER 69
0.1313
GLY 70
0.0870
SER 71
0.0177
SER 72
0.0395
ALA 73
0.1025
GLY 74
0.0692
CYS 75
0.0249
SER 76
0.0226
ARG 77
0.0293
ASP 78
0.0126
CYS 79
0.0100
ASP 80
0.0230
GLU 81
0.0155
PRO 82
0.0290
LEU 83
0.0385
THR 84
0.0561
SER 85
0.0573
LEU 86
0.0398
THR 87
0.0304
PRO 88
0.0196
ARG 89
0.0159
CYS 90
0.0101
ASN 91
0.0144
THR 92
0.0102
ALA 93
0.0062
TRP 94
0.0105
ASN 95
0.0169
ARG 96
0.0118
LEU 97
0.0148
LYS 98
0.0219
LEU 99
0.0144
ASP 100
0.0154
GLN 101
0.0239
VAL 102
0.0173
THR 103
0.0127
HIS 104
0.0187
LYS 105
0.0222
SER 106
0.0222
SER 107
0.0145
GLU 108
0.0095
GLY 109
0.0072
PHE 110
0.0067
TYR 111
0.0116
VAL 112
0.0109
CYS 113
0.0127
PRO 114
0.0091
GLY 115
0.0113
SER 116
0.0138
HIS 117
0.0130
ARG 118
0.0066
PRO 119
0.0202
ARG 120
0.0320
GLU 121
0.0118
ALA 122
0.0254
LYS 123
0.0322
SER 124
0.0421
CYS 125
0.0297
GLY 126
0.0341
GLY 127
0.0297
PRO 128
0.0241
ASP 129
0.0311
SER 130
0.0280
PHE 131
0.0158
TYR 132
0.0185
CYS 133
0.0233
ALA 134
0.0327
SER 135
0.0341
TRP 136
0.0321
GLY 137
0.0281
CYS 138
0.0224
GLU 139
0.0173
THR 140
0.0127
THR 141
0.0113
GLY 142
0.0095
ARG 143
0.0139
VAL 144
0.0139
TYR 145
0.0228
TRP 146
0.0272
LYS 147
0.0197
PRO 148
0.0202
SER 149
0.0133
SER 150
0.0075
SER 151
0.0097
TRP 152
0.0083
ASP 153
0.0085
TYR 154
0.0101
ILE 155
0.0066
THR 156
0.0102
VAL 157
0.0089
ASP 158
0.0076
ASN 159
0.0109
ASN 160
0.0133
LEU 161
0.0207
THR 162
0.0247
THR 163
0.0229
SER 164
0.0259
GLN 165
0.0231
ALA 166
0.0140
VAL 167
0.0073
GLN 168
0.0122
VAL 169
0.0130
CYS 170
0.0093
LYS 171
0.0115
ASP 172
0.0184
ASN 173
0.0051
LYS 174
0.0087
TRP 175
0.0069
CYS 176
0.0093
ASN 177
0.0070
PRO 178
0.0106
LEU 179
0.0107
ALA 180
0.0116
ILE 181
0.0119
GLN 182
0.0126
PHE 183
0.0156
THR 184
0.0225
ASN 185
0.0388
ALA 186
0.0335
GLY 187
0.0230
LYS 188
0.0278
GLN 189
0.0380
VAL 190
0.0327
THR 191
0.0320
SER 192
0.0287
TRP 193
0.0175
THR 194
0.0216
THR 195
0.0255
GLY 196
0.0136
HIS 197
0.0077
TYR 198
0.0063
TRP 199
0.0073
GLY 200
0.0107
LEU 201
0.0089
ARG 202
0.0098
LEU 203
0.0044
TYR 204
0.0058
VAL 205
0.0069
SER 206
0.0079
GLY 207
0.0045
ARG 208
0.0088
ASP 209
0.0045
PRO 210
0.0040
GLY 211
0.0040
LEU 212
0.0049
THR 213
0.0069
PHE 214
0.0061
GLY 215
0.0053
ILE 216
0.0030
ARG 217
0.0078
LEU 218
0.0095
ARG 219
0.0156
TYR 220
0.0162
GLN 221
0.0128
ASN 222
0.0123
LEU 223
0.0187
GLY 224
0.0294
PRO 225
0.0181
ARG 226
0.0206
VAL 227
0.0429
PRO 228
0.0913
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.