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 = 0.0873
PHE 1
0.0520
ALA 2
0.0873
SER 3
0.0645
LYS 4
0.0490
GLU 5
0.0458
TYR 6
0.0245
GLY 7
0.0267
VAL 8
0.0192
THR 9
0.0279
ILE 10
0.0229
GLY 11
0.0238
GLU 12
0.0245
SER 13
0.0306
ARG 14
0.0253
ILE 15
0.0200
ILE 16
0.0159
TYR 17
0.0129
PRO 18
0.0099
LEU 19
0.0082
ASP 20
0.0067
ALA 21
0.0064
ALA 22
0.0061
GLY 23
0.0055
VAL 24
0.0053
MET 25
0.0067
VAL 26
0.0069
SER 27
0.0107
SER 28
0.0135
VAL 29
0.0152
VAL 30
0.0194
VAL 31
0.0174
LYS 32
0.0264
ASN 33
0.0278
THR 34
0.0379
GLN 35
0.0352
ASP 36
0.0469
TYR 37
0.0402
PRO 38
0.0368
VAL 39
0.0215
LEU 40
0.0195
ILE 41
0.0078
GLN 42
0.0106
SER 43
0.0095
ARG 44
0.0160
ILE 45
0.0179
TYR 46
0.0224
ASP 47
0.0187
PRO 48
0.0188
PHE 49
0.0144
VAL 50
0.0131
VAL 51
0.0123
VAL 52
0.0094
THR 53
0.0044
PRO 54
0.0104
PRO 55
0.0136
LEU 56
0.0181
PHE 57
0.0205
ARG 58
0.0295
LEU 59
0.0283
ASP 60
0.0416
ALA 61
0.0444
LYS 62
0.0476
GLN 63
0.0430
GLN 64
0.0331
ASN 65
0.0220
SER 66
0.0185
SER 67
0.0125
LEU 68
0.0051
ARG 69
0.0043
ILE 70
0.0085
ALA 71
0.0081
GLN 72
0.0095
ALA 73
0.0117
GLY 74
0.0125
GLY 75
0.0119
VAL 76
0.0094
PHE 77
0.0093
PRO 78
0.0086
ARG 79
0.0051
ASP 80
0.0039
LYS 81
0.0046
GLU 82
0.0082
SER 83
0.0134
LEU 84
0.0182
LYS 85
0.0207
TRP 86
0.0233
LEU 87
0.0202
CYS 88
0.0206
VAL 89
0.0143
LYS 90
0.0130
GLY 91
0.0032
ILE 92
0.0140
PRO 93
0.0190
LYS 94
0.0381
ASP 95
0.0489
VAL 96
0.0511
GLY 97
0.0617
VAL 98
0.0695
PHE 99
0.0412
VAL 100
0.0279
GLN 101
0.0387
PHE 102
0.0271
ALA 103
0.0191
ILE 104
0.0226
ASN 105
0.0263
ASN 106
0.0278
CYS 107
0.0279
ILE 108
0.0266
LYS 109
0.0244
LEU 110
0.0201
LEU 111
0.0166
VAL 112
0.0129
ARG 113
0.0094
PRO 114
0.0062
ASN 115
0.0045
GLU 116
0.0009
LEU 117
0.0022
LYS 118
0.0089
GLY 119
0.0141
THR 120
0.0144
PRO 121
0.0115
ILE 122
0.0184
GLN 123
0.0213
PHE 124
0.0165
ALA 125
0.0169
GLU 126
0.0243
ASN 127
0.0223
LEU 128
0.0173
SER 129
0.0232
TRP 130
0.0224
LYS 131
0.0282
VAL 132
0.0279
ASP 133
0.0349
GLY 134
0.0373
GLY 135
0.0262
LYS 136
0.0215
LEU 137
0.0155
ILE 138
0.0190
ALA 139
0.0137
GLU 140
0.0178
ASN 141
0.0118
PRO 142
0.0165
SER 143
0.0098
PRO 144
0.0038
PHE 145
0.0024
TYR 146
0.0074
MET 147
0.0061
ASN 148
0.0126
ILE 149
0.0134
GLY 150
0.0216
GLU 151
0.0216
LEU 152
0.0149
THR 153
0.0171
PHE 154
0.0150
GLY 155
0.0217
GLY 156
0.0260
LYS 157
0.0189
SER 158
0.0200
ILE 159
0.0130
PRO 160
0.0191
SER 161
0.0155
HIS 162
0.0151
TYR 163
0.0127
ILE 164
0.0068
PRO 165
0.0100
PRO 166
0.0071
LYS 167
0.0150
SER 168
0.0178
THR 169
0.0202
TRP 170
0.0161
ALA 171
0.0185
PHE 172
0.0118
ASP 173
0.0139
LEU 174
0.0092
PRO 175
0.0155
ASN 176
0.0223
VAL 177
0.0187
SER 178
0.0222
TRP 179
0.0187
ARG 180
0.0219
ILE 181
0.0174
ILE 182
0.0183
ASN 183
0.0184
ASP 184
0.0179
GLN 185
0.0245
GLY 186
0.0237
GLY 187
0.0278
LEU 188
0.0294
ASP 189
0.0288
ARG 190
0.0340
LEU 191
0.0322
TYR 192
0.0282
SER 193
0.0304
LYS 194
0.0313
ASN 195
0.0367
VAL 196
0.0325
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.