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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 = 0.0961
GLY 1
0.0040
SER 2
0.0612
PRO 1
0.0355
GLN 2
0.0171
ALA 3
0.0254
ILE 4
0.0306
LYS 5
0.0380
CYS 6
0.0273
VAL 7
0.0270
VAL 8
0.0169
VAL 9
0.0102
GLY 10
0.0051
ASP 11
0.0103
GLY 12
0.0152
ALA 13
0.0905
VAL 14
0.0117
GLY 15
0.0181
LYS 16
0.0128
THR 17
0.0170
CYS 18
0.0154
LEU 19
0.0167
LEU 20
0.0196
ILE 21
0.0184
SER 22
0.0175
TYR 23
0.0310
THR 24
0.0311
THR 25
0.0524
ASN 26
0.0579
ALA 27
0.0414
PHE 28
0.0261
PRO 29
0.0307
GLY 30
0.0563
GLU 31
0.0443
TYR 32
0.0267
ILE 33
0.0622
PRO 34
0.0961
THR 35
0.0392
VAL 36
0.0412
PHE 37
0.0074
ASP 38
0.0194
ASN 39
0.0381
TYR 40
0.0271
SER 41
0.0171
ALA 42
0.0215
ASN 43
0.0306
VAL 44
0.0193
MET 45
0.0094
VAL 46
0.0127
ASP 47
0.0297
GLY 48
0.0636
LYS 49
0.0273
PRO 50
0.0319
VAL 51
0.0075
ASN 52
0.0031
LEU 53
0.0179
GLY 54
0.0352
LEU 55
0.0248
TRP 56
0.0344
ASP 57
0.0162
THR 58
0.0062
ALA 59
0.0124
GLY 60
0.0105
GLN 61
0.0194
GLU 62
0.0120
ASP 63
0.0180
TYR 64
0.0104
ASP 65
0.0103
ARG 66
0.0368
LEU 67
0.0222
ARG 68
0.0086
PRO 69
0.0095
LEU 70
0.0240
SER 71
0.0264
TYR 72
0.0206
PRO 73
0.0373
GLN 74
0.0440
THR 75
0.0326
ASP 76
0.0286
VAL 77
0.0120
SER 78
0.0102
LEU 79
0.0124
ILE 80
0.0099
CYS 81
0.0094
PHE 82
0.0029
SER 83
0.0092
LEU 84
0.0064
VAL 85
0.0107
SER 86
0.0116
PRO 87
0.0129
ALA 88
0.0209
SER 89
0.0082
PHE 90
0.0143
GLU 91
0.0320
ASN 92
0.0232
VAL 93
0.0133
ARG 94
0.0239
ALA 95
0.0353
LYS 96
0.0208
TRP 97
0.0120
TYR 98
0.0162
PRO 99
0.0160
GLU 100
0.0142
VAL 101
0.0157
ARG 102
0.0286
HIS 103
0.0239
HIS 104
0.0125
CYS 105
0.0129
PRO 106
0.0367
ASN 107
0.0300
THR 108
0.0169
PRO 109
0.0113
ILE 110
0.0098
ILE 111
0.0098
LEU 112
0.0086
VAL 113
0.0063
GLY 114
0.0036
THR 115
0.0119
LYS 116
0.0114
LEU 117
0.0096
ASP 118
0.0141
LEU 119
0.0105
ARG 120
0.0099
ASP 121
0.0147
ASP 122
0.0108
LYS 123
0.0085
ASP 124
0.0058
THR 125
0.0081
ILE 126
0.0087
GLU 127
0.0173
LYS 128
0.0269
LEU 129
0.0089
LYS 130
0.0033
GLU 131
0.0255
LYS 132
0.0123
LYS 133
0.0576
LEU 134
0.0251
THR 135
0.0135
PRO 136
0.0080
ILE 137
0.0059
THR 138
0.0066
TYR 139
0.0141
PRO 140
0.0180
GLN 141
0.0157
GLY 142
0.0143
LEU 143
0.0181
ALA 144
0.0213
MET 145
0.0169
ALA 146
0.0115
LYS 147
0.0137
GLU 148
0.0128
ILE 149
0.0093
GLY 150
0.0166
ALA 151
0.0143
VAL 152
0.0178
LYS 153
0.0139
TYR 154
0.0120
LEU 155
0.0111
GLU 156
0.0053
CYS 157
0.0040
SER 158
0.0035
ALA 159
0.0084
LEU 160
0.0126
THR 161
0.0127
GLN 162
0.0111
ARG 163
0.0061
GLY 164
0.0085
LEU 165
0.0096
LYS 166
0.0085
THR 167
0.0188
VAL 168
0.0129
PHE 169
0.0065
ASP 170
0.0086
GLU 171
0.0095
ALA 172
0.0035
ILE 173
0.0074
ARG 174
0.0108
ALA 175
0.0164
VAL 176
0.0159
LEU 177
0.0129
CYS 178
0.0127
PRO 179
0.0316
PRO 180
0.0255
PRO 181
0.0071
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.