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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 = 0.1032
GLY 1
0.0082
SER 2
0.0035
PRO 1
0.0127
GLN 2
0.0104
ALA 3
0.0149
ILE 4
0.0122
LYS 5
0.0087
CYS 6
0.0078
VAL 7
0.0082
VAL 8
0.0134
VAL 9
0.0139
GLY 10
0.0176
ASP 11
0.0233
GLY 12
0.0211
ALA 13
0.0845
VAL 14
0.0161
GLY 15
0.0044
LYS 16
0.0099
THR 17
0.0094
CYS 18
0.0100
LEU 19
0.0134
LEU 20
0.0118
ILE 21
0.0116
SER 22
0.0137
TYR 23
0.0101
THR 24
0.0204
THR 25
0.0286
ASN 26
0.0312
ALA 27
0.0250
PHE 28
0.0104
PRO 29
0.0288
GLY 30
0.0481
GLU 31
0.0192
TYR 32
0.0853
ILE 33
0.0235
PRO 34
0.0102
THR 35
0.0054
VAL 36
0.0114
PHE 37
0.0105
ASP 38
0.0159
ASN 39
0.0241
TYR 40
0.0240
SER 41
0.0288
ALA 42
0.0168
ASN 43
0.0072
VAL 44
0.0161
MET 45
0.0318
VAL 46
0.0240
ASP 47
0.0286
GLY 48
0.0426
LYS 49
0.0091
PRO 50
0.0137
VAL 51
0.0072
ASN 52
0.0092
LEU 53
0.0130
GLY 54
0.0282
LEU 55
0.0156
TRP 56
0.0119
ASP 57
0.0086
THR 58
0.0047
ALA 59
0.0089
GLY 60
0.0123
GLN 61
0.0113
GLU 62
0.0089
ASP 63
0.0103
TYR 64
0.0137
ASP 65
0.0191
ARG 66
0.0453
LEU 67
0.0228
ARG 68
0.0056
PRO 69
0.0030
LEU 70
0.0143
SER 71
0.0036
TYR 72
0.0036
PRO 73
0.0130
GLN 74
0.0109
THR 75
0.0073
ASP 76
0.0113
VAL 77
0.0134
SER 78
0.0167
LEU 79
0.0164
ILE 80
0.0108
CYS 81
0.0125
PHE 82
0.0132
SER 83
0.0144
LEU 84
0.0126
VAL 85
0.0146
SER 86
0.0217
PRO 87
0.0182
ALA 88
0.0239
SER 89
0.0226
PHE 90
0.0207
GLU 91
0.0311
ASN 92
0.0197
VAL 93
0.0144
ARG 94
0.0237
ALA 95
0.0348
LYS 96
0.0168
TRP 97
0.0159
TYR 98
0.0120
PRO 99
0.0085
GLU 100
0.0177
VAL 101
0.0112
ARG 102
0.0046
HIS 103
0.0304
HIS 104
0.0149
CYS 105
0.0142
PRO 106
0.0204
ASN 107
0.0374
THR 108
0.0318
PRO 109
0.0266
ILE 110
0.0208
ILE 111
0.0166
LEU 112
0.0092
VAL 113
0.0098
GLY 114
0.0046
THR 115
0.0041
LYS 116
0.0073
LEU 117
0.0147
ASP 118
0.0166
LEU 119
0.0168
ARG 120
0.0167
ASP 121
0.0269
ASP 122
0.0150
LYS 123
0.0280
ASP 124
0.0229
THR 125
0.0208
ILE 126
0.0229
GLU 127
0.0307
LYS 128
0.0341
LEU 129
0.0179
LYS 130
0.0099
GLU 131
0.0267
LYS 132
0.0114
LYS 133
0.0564
LEU 134
0.0310
THR 135
0.0202
PRO 136
0.0157
ILE 137
0.0151
THR 138
0.0206
TYR 139
0.0265
PRO 140
0.0413
GLN 141
0.0247
GLY 142
0.0120
LEU 143
0.0156
ALA 144
0.0145
MET 145
0.0260
ALA 146
0.0177
LYS 147
0.0389
GLU 148
0.0402
ILE 149
0.0205
GLY 150
0.0184
ALA 151
0.0188
VAL 152
0.0259
LYS 153
0.0226
TYR 154
0.0036
LEU 155
0.0139
GLU 156
0.0098
CYS 157
0.0156
SER 158
0.0188
ALA 159
0.0222
LEU 160
0.0263
THR 161
0.0357
GLN 162
0.0313
ARG 163
0.0405
GLY 164
0.0247
LEU 165
0.0280
LYS 166
0.0203
THR 167
0.0250
VAL 168
0.0232
PHE 169
0.0120
ASP 170
0.0103
GLU 171
0.0118
ALA 172
0.0110
ILE 173
0.0105
ARG 174
0.0110
ALA 175
0.0077
VAL 176
0.0040
LEU 177
0.0183
CYS 178
0.0249
PRO 179
0.0817
PRO 180
0.1032
PRO 181
0.0381
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.