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 = 0.0752
SER 2
0.0424
ARG 3
0.0599
ILE 4
0.0309
LEU 5
0.0136
ALA 6
0.0271
SER 7
0.0226
LEU 8
0.0245
PHE 9
0.0304
GLY 10
0.0355
GLU 11
0.0416
LYS 12
0.0275
GLU 13
0.0169
ALA 14
0.0051
ARG 15
0.0101
ILE 16
0.0029
LEU 17
0.0092
VAL 18
0.0033
LEU 19
0.0062
GLY 20
0.0087
LEU 21
0.0162
ASP 22
0.0195
ASN 23
0.0154
ALA 24
0.0085
GLY 25
0.0096
LYS 26
0.0077
THR 27
0.0153
THR 28
0.0119
ILE 29
0.0113
LEU 30
0.0165
TYR 31
0.0181
ARG 32
0.0206
LEU 33
0.0207
GLN 34
0.0235
VAL 35
0.0288
GLY 36
0.0261
GLU 37
0.0201
VAL 38
0.0132
VAL 39
0.0145
SER 40
0.0185
THR 41
0.0211
ILE 42
0.0360
PRO 43
0.0432
THR 44
0.0229
ILE 45
0.0209
GLY 46
0.0118
PHE 47
0.0151
ASN 48
0.0159
VAL 49
0.0209
GLU 50
0.0178
THR 51
0.0270
VAL 52
0.0286
GLN 53
0.0391
TYR 54
0.0408
ASN 55
0.0513
ASN 56
0.0389
ILE 57
0.0233
LYS 58
0.0121
PHE 59
0.0121
GLN 60
0.0142
VAL 61
0.0132
TRP 62
0.0104
ASP 63
0.0112
LEU 64
0.0086
GLY 65
0.0161
GLY 66
0.0133
GLN 67
0.0204
THR 68
0.0282
SER 69
0.0742
ILE 70
0.0191
ARG 71
0.0111
PRO 72
0.0207
TYR 73
0.0137
TRP 74
0.0137
ARG 75
0.0192
CYS 76
0.0208
TYR 77
0.0107
PHE 78
0.0199
PRO 79
0.0178
ASN 80
0.0174
THR 81
0.0138
GLN 82
0.0135
ALA 83
0.0107
VAL 84
0.0113
ILE 85
0.0050
TYR 86
0.0035
VAL 87
0.0010
VAL 88
0.0130
ASP 89
0.0165
SER 90
0.0241
SER 91
0.0245
ASP 92
0.0149
THR 93
0.0226
GLU 94
0.0149
ARG 95
0.0190
LEU 96
0.0066
SER 97
0.0246
THR 98
0.0300
ALA 99
0.0142
LYS 100
0.0045
GLU 101
0.0221
GLU 102
0.0154
PHE 103
0.0042
HIS 104
0.0029
ALA 105
0.0064
ILE 106
0.0119
LEU 107
0.0152
GLU 108
0.0210
GLU 109
0.0243
GLU 110
0.0348
GLU 111
0.0314
LEU 112
0.0271
LYS 113
0.0283
ASP 114
0.0196
ALA 115
0.0201
VAL 116
0.0179
ILE 117
0.0185
LEU 118
0.0102
ILE 119
0.0100
TYR 120
0.0053
ALA 121
0.0229
ASN 122
0.0134
LYS 123
0.0178
GLN 124
0.0091
ASP 125
0.0128
LEU 126
0.0103
PRO 127
0.0143
GLY 128
0.0174
ALA 129
0.0187
LEU 130
0.0307
ASP 131
0.0388
ASP 132
0.0353
ALA 133
0.0474
ALA 134
0.0466
ILE 135
0.0364
THR 136
0.0266
GLU 137
0.0399
ALA 138
0.0404
LEU 139
0.0214
SER 140
0.0175
LEU 141
0.0158
HIS 142
0.0158
LYS 143
0.0201
ILE 144
0.0207
LYS 145
0.0419
SER 146
0.0163
ARG 147
0.0162
GLN 148
0.0250
TRP 149
0.0241
ALA 150
0.0178
ILE 151
0.0188
PHE 152
0.0133
LYS 153
0.0189
THR 154
0.0102
SER 155
0.0157
ALA 156
0.0153
VAL 157
0.0209
LYS 158
0.0251
GLY 159
0.0199
GLU 160
0.0169
GLY 161
0.0079
LEU 162
0.0107
TYR 163
0.0083
GLU 164
0.0042
GLY 165
0.0051
LEU 166
0.0100
ASP 167
0.0146
TRP 168
0.0143
LEU 169
0.0075
SER 170
0.0218
ASN 171
0.0314
THR 172
0.0113
LEU 173
0.0245
LYS 174
0.0453
GLY 175
0.0399
ARG 176
0.0752
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 8th, 2025.