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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 = 0.0903
MET 1
0.0069
ILE 2
0.0041
SER 3
0.0041
LEU 4
0.0075
ILE 5
0.0051
ALA 6
0.0099
ALA 7
0.0208
LEU 8
0.0171
ALA 9
0.0260
VAL 10
0.0353
ASP 11
0.0417
ARG 12
0.0167
VAL 13
0.0267
ILE 14
0.0126
GLY 15
0.0070
PRO 21
0.0265
TRP 22
0.0094
ASN 23
0.0199
LEU 24
0.0164
PRO 25
0.0301
ALA 26
0.0173
ASP 27
0.0181
LEU 28
0.0175
ALA 29
0.0155
TRP 30
0.0127
PHE 31
0.0136
LYS 32
0.0201
ARG 33
0.0237
ASN 34
0.0090
THR 35
0.0198
LEU 36
0.0281
ASP 37
0.0222
LYS 38
0.0154
PRO 39
0.0087
VAL 40
0.0082
ILE 41
0.0039
MET 42
0.0076
GLY 43
0.0134
ARG 44
0.0190
HIS 45
0.0184
THR 46
0.0217
TRP 47
0.0109
GLU 48
0.0213
SER 49
0.0180
ILE 50
0.0209
GLY 51
0.0226
ARG 52
0.0143
PRO 53
0.0256
LEU 54
0.0157
PRO 55
0.0235
GLY 56
0.0031
ARG 57
0.0108
LYS 58
0.0033
ASN 59
0.0101
ILE 60
0.0074
ILE 61
0.0035
LEU 62
0.0093
SER 63
0.0105
SER 64
0.0367
GLN 65
0.0269
PRO 66
0.0283
GLY 67
0.0306
THR 68
0.0215
ASP 69
0.0179
ASP 70
0.0149
ARG 71
0.0085
VAL 72
0.0143
THR 73
0.0126
TRP 74
0.0122
VAL 75
0.0054
LYS 76
0.0147
SER 77
0.0281
VAL 78
0.0100
ASP 79
0.0291
GLU 80
0.0028
ALA 81
0.0076
ILE 82
0.0052
ALA 83
0.0302
ALA 84
0.0287
CYS 85
0.0135
GLY 86
0.0144
ASP 87
0.0071
VAL 88
0.0154
PRO 89
0.0141
GLU 90
0.0087
ILE 91
0.0051
MET 92
0.0060
VAL 93
0.0060
ILE 94
0.0055
GLY 95
0.0100
GLY 96
0.0136
GLY 97
0.0213
ARG 98
0.0335
VAL 99
0.0184
TYR 100
0.0164
GLU 101
0.0258
GLN 102
0.0205
PHE 103
0.0100
LEU 104
0.0025
PRO 105
0.0090
LYS 106
0.0098
ALA 107
0.0023
GLN 108
0.0047
LYS 109
0.0094
LEU 110
0.0096
TYR 111
0.0123
LEU 112
0.0117
THR 113
0.0160
HIS 114
0.0259
ILE 115
0.0263
ASP 116
0.0434
ALA 117
0.0321
GLU 118
0.0312
VAL 119
0.0102
GLU 120
0.0291
GLY 121
0.0641
ASP 122
0.0503
THR 123
0.0285
HIS 124
0.0267
PHE 125
0.0185
PRO 126
0.0230
ASP 127
0.0903
TYR 128
0.0181
GLU 129
0.0334
PRO 130
0.0164
ASP 131
0.0255
ASP 132
0.0178
TRP 133
0.0101
GLU 134
0.0163
SER 135
0.0361
VAL 136
0.0221
PHE 137
0.0130
SER 138
0.0225
GLU 139
0.0199
PHE 140
0.0037
HIS 141
0.0183
ASP 142
0.0343
ALA 143
0.0404
ASP 144
0.0253
ALA 145
0.0210
GLN 146
0.0736
ASN 147
0.0064
SER 148
0.0145
HIS 149
0.0039
SER 150
0.0137
TYR 151
0.0108
CYS 152
0.0019
PHE 153
0.0152
GLU 154
0.0216
ILE 155
0.0201
LEU 156
0.0152
GLU 157
0.0184
ARG 158
0.0044
ARG 159
0.0090
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.