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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 = 0.1004
MET 1
0.0077
SER 2
0.0085
LYS 3
0.0075
LEU 4
0.0070
MET 5
0.0092
ALA 6
0.0062
LYS 7
0.0079
VAL 8
0.0208
THR 9
0.0275
GLY 10
0.0250
ILE 11
0.0243
VAL 12
0.0244
LEU 13
0.0218
PRO 14
0.0217
LYS 15
0.0199
ARG 16
0.0438
LEU 17
0.0192
ARG 18
0.0230
CYS 19
0.0304
GLY 20
0.0331
LYS 21
0.0333
SER 22
0.0211
CYS 23
0.0147
ARG 24
0.0204
LEU 25
0.0200
ARG 26
0.0147
TRP 27
0.0205
MET 28
0.0209
ASN 29
0.0156
TYR 30
0.0190
LEU 31
0.0193
SER 32
0.0160
PRO 33
0.0263
ASN 34
0.0403
VAL 35
0.0091
LYS 36
0.0138
ARG 37
0.0215
GLY 38
0.0199
ASN 39
0.0386
PHE 40
0.0208
THR 41
0.0267
GLU 42
0.0186
GLN 43
0.0276
GLU 44
0.0161
GLU 45
0.0122
ASP 46
0.0154
LEU 47
0.0125
ILE 48
0.0051
ILE 49
0.0064
ARG 50
0.0108
LEU 51
0.0037
HIS 52
0.0052
LYS 53
0.0060
LEU 54
0.0095
LEU 55
0.0078
GLY 56
0.0097
ASN 57
0.0103
ARG 58
0.0096
TRP 59
0.0081
SER 60
0.0113
LEU 61
0.0090
ILE 62
0.0059
ALA 63
0.0094
LYS 64
0.0106
ARG 65
0.0085
VAL 66
0.0095
PRO 67
0.0110
GLY 68
0.0117
ARG 69
0.0103
THR 70
0.0072
ASP 71
0.0084
ASN 72
0.0078
GLN 73
0.0070
VAL 74
0.0083
LYS 75
0.0079
ASN 76
0.0115
TYR 77
0.0106
TRP 78
0.0049
ASN 79
0.0088
THR 80
0.0116
HIS 81
0.0055
LEU 82
0.0011
SER 83
0.0062
LYS 84
0.0073
LYS 85
0.0086
LEU 86
0.0080
GLY 87
0.0037
ILE 88
0.0045
LYS 89
0.0143
ASP 90
0.0158
GLN 91
0.0066
LYS 92
0.0090
THR 93
0.0091
LYS 94
0.0152
GLN 95
0.0152
SER 96
0.0100
ASN 97
0.0073
GLY 98
0.0279
ASP 99
0.0409
ILE 100
0.0390
VAL 101
0.0186
TYR 102
0.0109
GLN 103
0.0120
ILE 104
0.0130
ASN 105
0.0112
LEU 106
0.0397
PRO 107
0.0350
ASN 108
0.0392
PRO 109
0.0557
THR 110
0.0558
GLU 111
0.0391
THR 112
0.0559
SER 113
0.0067
GLU 114
0.0397
GLU 115
0.0602
THR 116
0.0216
LYS 117
0.0312
ILE 118
0.0398
SER 119
0.0371
ASN 120
0.0391
ILE 121
0.0219
VAL 122
0.0269
ASP 123
0.0230
ASN 124
0.0289
ASN 125
0.0255
ASN 126
0.0146
ILE 127
0.0295
LEU 128
0.0747
GLY 129
0.1004
ASP 130
0.0228
GLU 131
0.0137
ILE 132
0.0125
GLN 133
0.0313
GLU 134
0.0308
ASP 135
0.0317
HIS 136
0.0297
GLN 137
0.0130
GLY 138
0.0100
SER 139
0.0226
ASN 140
0.0136
TYR 141
0.0077
LEU 142
0.0096
SER 143
0.0115
SER 144
0.0084
LEU 145
0.0037
TRP 146
0.0036
VAL 147
0.0047
HIS 148
0.0027
GLU 149
0.0021
ASP 150
0.0020
GLU 151
0.0015
PHE 152
0.0020
GLU 153
0.0026
LEU 154
0.0026
SER 155
0.0026
THR 156
0.0020
LEU 157
0.0018
THR 158
0.0029
ASN 159
0.0025
MET 160
0.0013
MET 161
0.0023
ASP 162
0.0032
PHE 163
0.0031
ILE 164
0.0043
ASP 165
0.0032
GLY 166
0.0043
HIS 167
0.0045
CYS 168
0.0052
PHE 169
0.0041
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.