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 = 0.1250
THR 1
0.0760
PRO 2
0.0458
THR 3
0.0672
LEU 4
0.0553
GLY 5
0.0956
PRO 6
0.1250
VAL 7
0.0426
THR 8
0.0321
PRO 9
0.0224
GLU 10
0.0284
ILE 11
0.0244
CYS 12
0.0292
LYS 13
0.0339
GLN 14
0.0269
ASP 15
0.0211
ILE 16
0.0122
VAL 17
0.0088
PHE 18
0.0051
ASP 19
0.0088
GLY 20
0.0087
ILE 21
0.0077
ALA 22
0.0097
GLN 23
0.0124
ILE 24
0.0124
ARG 25
0.0120
GLY 26
0.0119
GLU 27
0.0036
ILE 28
0.0031
PHE 29
0.0034
PHE 30
0.0037
PHE 31
0.0019
LYS 32
0.0023
ASP 33
0.0075
ARG 34
0.0139
PHE 35
0.0142
ILE 36
0.0126
TRP 37
0.0147
ARG 38
0.0139
THR 39
0.0162
VAL 40
0.0190
THR 41
0.0201
PRO 42
0.0190
ARG 43
0.0215
ASP 44
0.0208
LYS 45
0.0250
PRO 46
0.0206
MET 47
0.0255
GLY 48
0.0233
PRO 49
0.0211
LEU 50
0.0212
LEU 51
0.0203
VAL 52
0.0120
ALA 53
0.0164
THR 54
0.0178
PHE 55
0.0093
TRP 56
0.0108
PRO 57
0.0137
GLU 58
0.0151
LEU 59
0.0096
PRO 60
0.0090
GLU 61
0.0146
LYS 62
0.0099
ILE 63
0.0104
ASP 64
0.0131
ALA 65
0.0123
VAL 66
0.0117
TYR 67
0.0150
GLU 68
0.0168
ALA 69
0.0222
PRO 70
0.0258
GLN 71
0.0331
GLU 72
0.0352
GLU 73
0.0231
LYS 74
0.0209
ALA 75
0.0146
VAL 76
0.0142
PHE 77
0.0115
PHE 78
0.0129
ALA 79
0.0144
GLY 80
0.0171
ASN 81
0.0188
GLU 82
0.0149
TYR 83
0.0136
TRP 84
0.0136
ILE 85
0.0175
TYR 86
0.0153
SER 87
0.0172
ALA 88
0.0123
SER 89
0.0086
THR 90
0.0158
LEU 91
0.0182
GLU 92
0.0231
ARG 93
0.0266
GLY 94
0.0165
TYR 95
0.0169
PRO 96
0.0146
LYS 97
0.0139
PRO 98
0.0158
LEU 99
0.0157
THR 100
0.0203
SER 101
0.0179
LEU 102
0.0129
GLY 103
0.0156
LEU 104
0.0124
PRO 105
0.0217
PRO 106
0.0301
ASP 107
0.0273
VAL 108
0.0188
GLN 109
0.0239
ARG 110
0.0194
VAL 111
0.0123
ASP 112
0.0145
ALA 113
0.0124
ALA 114
0.0113
PHE 115
0.0126
ASN 116
0.0133
TRP 117
0.0153
SER 118
0.0217
LYS 119
0.0241
ASN 120
0.0169
LYS 121
0.0118
LYS 122
0.0062
THR 123
0.0058
TYR 124
0.0063
ILE 125
0.0052
PHE 126
0.0081
ALA 127
0.0089
GLY 128
0.0117
ASP 129
0.0163
LYS 130
0.0134
PHE 131
0.0116
TRP 132
0.0112
ARG 133
0.0162
TYR 134
0.0166
ASN 135
0.0230
GLU 136
0.0226
VAL 137
0.0345
LYS 138
0.0508
LYS 139
0.0433
LYS 140
0.0434
MET 141
0.0308
ASP 142
0.0377
PRO 143
0.0549
GLY 144
0.0520
PHE 145
0.0304
PRO 146
0.0223
LYS 147
0.0266
LEU 148
0.0276
ILE 149
0.0199
ALA 150
0.0287
ASP 151
0.0360
ALA 152
0.0242
TRP 153
0.0185
ASN 154
0.0233
ALA 155
0.0194
ILE 156
0.0155
PRO 157
0.0152
ASP 158
0.0147
ASN 159
0.0146
LEU 160
0.0135
ASP 161
0.0119
ALA 162
0.0104
VAL 163
0.0107
VAL 164
0.0115
ASP 165
0.0151
LEU 166
0.0182
GLN 167
0.0203
GLY 168
0.0267
GLY 169
0.0319
GLY 170
0.0307
HIS 171
0.0241
SER 172
0.0163
TYR 173
0.0122
PHE 174
0.0102
PHE 175
0.0106
LYS 176
0.0116
GLY 177
0.0142
ALA 178
0.0172
TYR 179
0.0162
TYR 180
0.0106
LEU 181
0.0074
LYS 182
0.0119
LEU 183
0.0189
GLU 184
0.0278
ASN 185
0.0282
GLN 186
0.0392
SER 187
0.0357
LEU 188
0.0261
LYS 189
0.0271
SER 190
0.0187
VAL 191
0.0162
LYS 192
0.0042
PHE 193
0.0127
GLY 194
0.0166
SER 195
0.0207
ILE 196
0.0153
LYS 197
0.0224
SER 198
0.0252
ASP 199
0.0181
TRP 200
0.0144
LEU 201
0.0197
GLY 202
0.0261
CYS 203
0.0304
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.