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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 = 0.0925
GLY 1
0.0142
SER 2
0.0312
PRO 1
0.0236
GLN 2
0.0145
ALA 3
0.0123
ILE 4
0.0097
LYS 5
0.0089
CYS 6
0.0053
VAL 7
0.0042
VAL 8
0.0015
VAL 9
0.0022
GLY 10
0.0086
ASP 11
0.0122
GLY 12
0.0156
ALA 13
0.0230
VAL 14
0.0182
GLY 15
0.0127
LYS 16
0.0054
THR 17
0.0129
CYS 18
0.0038
LEU 19
0.0032
LEU 20
0.0058
ILE 21
0.0030
SER 22
0.0038
TYR 23
0.0075
THR 24
0.0079
THR 25
0.0134
ASN 26
0.0119
ALA 27
0.0107
PHE 28
0.0051
PRO 29
0.0052
GLY 30
0.0172
GLU 31
0.0189
TYR 32
0.0117
ILE 33
0.0440
PRO 34
0.0241
THR 35
0.0156
VAL 36
0.0106
PHE 37
0.0143
ASP 38
0.0286
ASN 39
0.0236
TYR 40
0.0098
SER 41
0.0173
ALA 42
0.0192
ASN 43
0.0291
VAL 44
0.0146
MET 45
0.0101
VAL 46
0.0061
ASP 47
0.0052
GLY 48
0.0546
LYS 49
0.0062
PRO 50
0.0126
VAL 51
0.0108
ASN 52
0.0149
LEU 53
0.0085
GLY 54
0.0133
LEU 55
0.0073
TRP 56
0.0118
ASP 57
0.0085
THR 58
0.0044
ALA 59
0.0039
GLY 60
0.0061
GLN 61
0.0151
GLU 62
0.0114
ASP 63
0.0129
TYR 64
0.0079
ASP 65
0.0065
ARG 66
0.0106
LEU 67
0.0058
ARG 68
0.0061
PRO 69
0.0101
LEU 70
0.0092
SER 71
0.0116
TYR 72
0.0078
PRO 73
0.0099
GLN 74
0.0128
THR 75
0.0073
ASP 76
0.0082
VAL 77
0.0050
SER 78
0.0036
LEU 79
0.0029
ILE 80
0.0047
CYS 81
0.0080
PHE 82
0.0090
SER 83
0.0192
LEU 84
0.0117
VAL 85
0.0237
SER 86
0.0324
PRO 87
0.0358
ALA 88
0.0592
SER 89
0.0171
PHE 90
0.0214
GLU 91
0.0305
ASN 92
0.0258
VAL 93
0.0198
ARG 94
0.0354
ALA 95
0.0443
LYS 96
0.0239
TRP 97
0.0123
TYR 98
0.0195
PRO 99
0.0062
GLU 100
0.0189
VAL 101
0.0193
ARG 102
0.0278
HIS 103
0.0262
HIS 104
0.0264
CYS 105
0.0176
PRO 106
0.0268
ASN 107
0.0173
THR 108
0.0094
PRO 109
0.0045
ILE 110
0.0090
ILE 111
0.0096
LEU 112
0.0178
VAL 113
0.0163
GLY 114
0.0174
THR 115
0.0121
LYS 116
0.0040
LEU 117
0.0146
ASP 118
0.0334
LEU 119
0.0114
ARG 120
0.0243
ASP 121
0.0684
ASP 122
0.0208
LYS 123
0.0519
ASP 124
0.0279
THR 125
0.0204
ILE 126
0.0144
GLU 127
0.0527
LYS 128
0.0246
LEU 129
0.0084
LYS 130
0.0032
GLU 131
0.0212
LYS 132
0.0152
LYS 133
0.0197
LEU 134
0.0047
THR 135
0.0173
PRO 136
0.0185
ILE 137
0.0097
THR 138
0.0339
TYR 139
0.0253
PRO 140
0.0341
GLN 141
0.0449
GLY 142
0.0298
LEU 143
0.0286
ALA 144
0.0256
MET 145
0.0207
ALA 146
0.0165
LYS 147
0.0187
GLU 148
0.0261
ILE 149
0.0185
GLY 150
0.0191
ALA 151
0.0128
VAL 152
0.0263
LYS 153
0.0263
TYR 154
0.0265
LEU 155
0.0288
GLU 156
0.0187
CYS 157
0.0175
SER 158
0.0133
ALA 159
0.0085
LEU 160
0.0129
THR 161
0.0148
GLN 162
0.0187
ARG 163
0.0178
GLY 164
0.0282
LEU 165
0.0165
LYS 166
0.0127
THR 167
0.0229
VAL 168
0.0132
PHE 169
0.0023
ASP 170
0.0087
GLU 171
0.0126
ALA 172
0.0063
ILE 173
0.0128
ARG 174
0.0183
ALA 175
0.0158
VAL 176
0.0144
LEU 177
0.0129
CYS 178
0.0226
PRO 179
0.0925
PRO 180
0.0229
PRO 181
0.0238
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.