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 = 0.0819
ILE 1
0.0802
PRO 2
0.0819
GLU 3
0.0783
TYR 4
0.0632
VAL 5
0.0356
ASP 6
0.0343
TRP 7
0.0202
ARG 8
0.0255
GLN 9
0.0426
LYS 10
0.0253
GLY 11
0.0226
ALA 12
0.0156
VAL 13
0.0126
THR 14
0.0127
PRO 15
0.0033
VAL 16
0.0067
LYS 17
0.0077
ASN 18
0.0107
GLN 19
0.0137
GLY 20
0.0141
SER 21
0.0275
CYS 22
0.0217
GLY 23
0.0193
SER 24
0.0140
CYS 25
0.0079
TRP 26
0.0091
ALA 27
0.0080
PHE 28
0.0101
SER 29
0.0064
ALA 30
0.0080
VAL 31
0.0112
VAL 32
0.0099
THR 33
0.0103
ILE 34
0.0135
GLU 35
0.0151
GLY 36
0.0165
ILE 37
0.0181
ILE 38
0.0230
LYS 39
0.0244
ILE 40
0.0200
ARG 41
0.0322
THR 42
0.0381
GLY 43
0.0372
ASN 44
0.0385
LEU 45
0.0241
ASN 46
0.0231
GLN 47
0.0166
TYR 48
0.0147
SER 49
0.0122
GLU 50
0.0118
GLN 51
0.0137
GLU 52
0.0087
LEU 53
0.0092
LEU 54
0.0108
ASP 55
0.0079
CYS 56
0.0056
ASP 57
0.0091
ARG 58
0.0106
ARG 59
0.0148
SER 60
0.0152
TYR 61
0.0160
GLY 62
0.0138
CYS 63
0.0184
ASN 64
0.0223
GLY 65
0.0192
GLY 66
0.0169
TYR 67
0.0155
PRO 68
0.0102
TRP 69
0.0139
SER 70
0.0152
ALA 71
0.0120
LEU 72
0.0122
GLN 73
0.0155
LEU 74
0.0130
VAL 75
0.0141
ALA 76
0.0153
GLN 77
0.0152
TYR 78
0.0117
GLY 79
0.0115
ILE 80
0.0109
HIS 81
0.0088
TYR 82
0.0131
ARG 83
0.0147
ASN 84
0.0165
THR 85
0.0141
TYR 86
0.0139
PRO 87
0.0182
TYR 88
0.0173
GLU 89
0.0217
GLY 90
0.0207
VAL 91
0.0207
GLN 92
0.0144
ARG 93
0.0129
TYR 94
0.0119
CYS 95
0.0085
ARG 96
0.0123
SER 97
0.0068
ARG 98
0.0155
GLU 99
0.0201
LYS 100
0.0149
GLY 101
0.0147
PRO 102
0.0084
TYR 103
0.0061
ALA 104
0.0108
ALA 105
0.0157
LYS 106
0.0162
THR 107
0.0198
ASP 108
0.0204
GLY 109
0.0158
VAL 110
0.0110
ARG 111
0.0065
GLN 112
0.0058
VAL 113
0.0111
GLN 114
0.0168
PRO 115
0.0294
TYR 116
0.0329
ASN 117
0.0246
GLN 118
0.0216
GLY 119
0.0159
ALA 120
0.0132
LEU 121
0.0127
LEU 122
0.0155
TYR 123
0.0297
SER 124
0.0137
ILE 125
0.0129
ALA 126
0.0236
ASN 127
0.0142
GLN 128
0.0051
PRO 129
0.0040
VAL 130
0.0035
SER 131
0.0045
VAL 132
0.0088
VAL 133
0.0191
LEU 134
0.0174
GLN 135
0.0209
ALA 136
0.0252
ALA 137
0.0399
GLY 138
0.0316
LYS 139
0.0508
ASP 140
0.0401
PHE 141
0.0265
GLN 142
0.0407
LEU 143
0.0456
TYR 144
0.0327
ARG 145
0.0384
GLY 146
0.0257
GLY 147
0.0218
ILE 148
0.0178
PHE 149
0.0196
VAL 150
0.0224
GLY 151
0.0248
PRO 152
0.0249
CYS 153
0.0087
GLY 154
0.0136
ASN 155
0.0297
LYS 156
0.0375
VAL 157
0.0309
ASP 158
0.0375
HIS 159
0.0177
ALA 160
0.0129
VAL 161
0.0060
ALA 162
0.0053
ALA 163
0.0091
VAL 164
0.0133
GLY 165
0.0212
TYR 166
0.0205
GLY 167
0.0233
PRO 168
0.0210
ASN 169
0.0093
TYR 170
0.0115
ILE 171
0.0098
LEU 172
0.0105
ILE 173
0.0081
LYS 174
0.0065
ASN 175
0.0148
SER 176
0.0125
TRP 177
0.0191
GLY 178
0.0150
THR 179
0.0178
GLY 180
0.0255
TRP 181
0.0277
GLY 182
0.0212
GLU 183
0.0161
ASN 184
0.0173
GLY 185
0.0165
TYR 186
0.0083
ILE 187
0.0103
ARG 188
0.0082
ILE 189
0.0100
LYS 190
0.0176
ARG 191
0.0183
GLY 192
0.0297
THR 193
0.0469
GLY 194
0.0553
ASN 195
0.0375
SER 196
0.0440
TYR 197
0.0387
GLY 198
0.0268
VAL 199
0.0165
CYS 200
0.0128
GLY 201
0.0234
LEU 202
0.0194
TYR 203
0.0263
THR 204
0.0307
SER 205
0.0227
SER 206
0.0127
PHE 207
0.0066
TYR 208
0.0075
PRO 209
0.0121
VAL 210
0.0162
LYS 211
0.0258
ASN 212
0.0342
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.