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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 = 0.0869
MET 1
0.0081
ILE 2
0.0054
SER 3
0.0089
LEU 4
0.0130
ILE 5
0.0080
ALA 6
0.0096
ALA 7
0.0144
LEU 8
0.0165
ALA 9
0.0155
VAL 10
0.0173
ASP 11
0.0316
ARG 12
0.0387
VAL 13
0.0326
ILE 14
0.0340
GLY 15
0.0487
PRO 21
0.0869
TRP 22
0.0336
ASN 23
0.0487
LEU 24
0.0218
PRO 25
0.0195
ALA 26
0.0190
ASP 27
0.0267
LEU 28
0.0559
ALA 29
0.0186
TRP 30
0.0205
PHE 31
0.0218
LYS 32
0.0159
ARG 33
0.0170
ASN 34
0.0209
THR 35
0.0178
LEU 36
0.0125
ASP 37
0.0175
LYS 38
0.0054
PRO 39
0.0029
VAL 40
0.0065
ILE 41
0.0034
MET 42
0.0092
GLY 43
0.0139
ARG 44
0.0112
HIS 45
0.0070
THR 46
0.0112
TRP 47
0.0116
GLU 48
0.0196
SER 49
0.0171
ILE 50
0.0098
GLY 51
0.0094
ARG 52
0.0065
PRO 53
0.0155
LEU 54
0.0205
PRO 55
0.0258
GLY 56
0.0069
ARG 57
0.0110
LYS 58
0.0232
ASN 59
0.0157
ILE 60
0.0030
ILE 61
0.0086
LEU 62
0.0117
SER 63
0.0219
SER 64
0.0195
GLN 65
0.0239
PRO 66
0.0352
GLY 67
0.0337
THR 68
0.0403
ASP 69
0.0092
ASP 70
0.0324
ARG 71
0.0223
VAL 72
0.0132
THR 73
0.0062
TRP 74
0.0165
VAL 75
0.0146
LYS 76
0.0153
SER 77
0.0210
VAL 78
0.0293
ASP 79
0.0399
GLU 80
0.0232
ALA 81
0.0212
ILE 82
0.0236
ALA 83
0.0316
ALA 84
0.0247
CYS 85
0.0280
GLY 86
0.0691
ASP 87
0.0713
VAL 88
0.0362
PRO 89
0.0391
GLU 90
0.0113
ILE 91
0.0059
MET 92
0.0071
VAL 93
0.0120
ILE 94
0.0119
GLY 95
0.0241
GLY 96
0.0243
GLY 97
0.0170
ARG 98
0.0256
VAL 99
0.0216
TYR 100
0.0180
GLU 101
0.0210
GLN 102
0.0256
PHE 103
0.0146
LEU 104
0.0184
PRO 105
0.0236
LYS 106
0.0091
ALA 107
0.0082
GLN 108
0.0076
LYS 109
0.0089
LEU 110
0.0122
TYR 111
0.0119
LEU 112
0.0140
THR 113
0.0098
HIS 114
0.0144
ILE 115
0.0210
ASP 116
0.0217
ALA 117
0.0230
GLU 118
0.0215
VAL 119
0.0327
GLU 120
0.0465
GLY 121
0.0245
ASP 122
0.0804
THR 123
0.0250
HIS 124
0.0396
PHE 125
0.0283
PRO 126
0.0163
ASP 127
0.0269
TYR 128
0.0156
GLU 129
0.0347
PRO 130
0.0359
ASP 131
0.0344
ASP 132
0.0255
TRP 133
0.0119
GLU 134
0.0090
SER 135
0.0301
VAL 136
0.0291
PHE 137
0.0314
SER 138
0.0311
GLU 139
0.0322
PHE 140
0.0273
HIS 141
0.0105
ASP 142
0.0107
ALA 143
0.0301
ASP 144
0.0817
ALA 145
0.0808
GLN 146
0.0109
ASN 147
0.0211
SER 148
0.0259
HIS 149
0.0145
SER 150
0.0095
TYR 151
0.0069
CYS 152
0.0126
PHE 153
0.0155
GLU 154
0.0202
ILE 155
0.0179
LEU 156
0.0141
GLU 157
0.0092
ARG 158
0.0109
ARG 159
0.0084
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.