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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 = 0.0515
MET 1
0.0215
ASN 2
0.0332
ILE 3
0.0129
PHE 4
0.0150
GLU 5
0.0104
MET 6
0.0152
LEU 7
0.0062
ARG 8
0.0133
ILE 9
0.0178
ASP 10
0.0207
GLU 11
0.0292
GLY 12
0.0297
LEU 13
0.0199
ARG 14
0.0283
LEU 15
0.0118
LYS 16
0.0109
ILE 17
0.0240
TYR 18
0.0212
LYS 19
0.0476
ALA 20
0.0481
THR 21
0.0440
GLU 22
0.0319
GLY 23
0.0394
TYR 24
0.0281
TYR 25
0.0223
THR 26
0.0198
ILE 27
0.0190
GLY 28
0.0123
ILE 29
0.0162
GLY 30
0.0153
HIS 31
0.0129
LEU 32
0.0116
LEU 33
0.0167
THR 34
0.0133
LYS 35
0.0300
SER 36
0.0256
PRO 37
0.0505
SER 38
0.0239
LEU 39
0.0061
ASN 40
0.0300
ALA 41
0.0124
ALA 42
0.0087
LYS 43
0.0128
SER 44
0.0153
GLU 45
0.0128
LEU 46
0.0060
ASP 47
0.0124
LYS 48
0.0092
ALA 49
0.0136
ILE 50
0.0108
GLY 51
0.0298
ARG 52
0.0079
ASN 53
0.0150
THR 54
0.0157
ASN 55
0.0224
GLY 56
0.0205
VAL 57
0.0185
ILE 58
0.0077
THR 59
0.0220
LYS 60
0.0221
ASP 61
0.0081
GLU 62
0.0180
ALA 63
0.0129
GLU 64
0.0057
LYS 65
0.0276
LEU 66
0.0067
PHE 67
0.0127
ASN 68
0.0184
GLN 69
0.0183
ASP 70
0.0154
VAL 71
0.0175
ASP 72
0.0212
ALA 73
0.0515
ALA 74
0.0227
VAL 75
0.0072
ARG 76
0.0438
GLY 77
0.0126
ILE 78
0.0114
LEU 79
0.0201
ARG 80
0.0169
ASN 81
0.0126
ALA 82
0.0354
LYS 83
0.0168
LEU 84
0.0071
LYS 85
0.0084
PRO 86
0.0217
VAL 87
0.0231
TYR 88
0.0135
ASP 89
0.0274
SER 90
0.0324
LEU 91
0.0147
ASP 92
0.0198
ALA 93
0.0349
VAL 94
0.0110
ARG 95
0.0096
ARG 96
0.0152
ALA 97
0.0154
ALA 98
0.0146
LEU 99
0.0154
ILE 100
0.0158
ASN 101
0.0046
MET 102
0.0093
VAL 103
0.0267
PHE 104
0.0204
GLN 105
0.0256
MET 106
0.0301
GLY 107
0.0487
GLU 108
0.0393
THR 109
0.0276
GLY 110
0.0249
VAL 111
0.0195
ALA 112
0.0189
GLY 113
0.0301
PHE 114
0.0126
THR 115
0.0299
ASN 116
0.0328
SER 117
0.0327
LEU 118
0.0449
ARG 119
0.0374
MET 120
0.0146
LEU 121
0.0123
GLN 122
0.0111
GLN 123
0.0230
LYS 124
0.0186
ARG 125
0.0154
TRP 126
0.0131
ASP 127
0.0164
GLU 128
0.0155
ALA 129
0.0132
ALA 130
0.0170
VAL 131
0.0193
ASN 132
0.0156
LEU 133
0.0112
ALA 134
0.0154
LYS 135
0.0203
SER 136
0.0138
ARG 137
0.0207
TRP 138
0.0027
TYR 139
0.0056
ASN 140
0.0140
GLN 141
0.0157
THR 142
0.0163
PRO 143
0.0230
ASN 144
0.0245
ARG 145
0.0082
ALA 146
0.0060
LYS 147
0.0117
ARG 148
0.0094
VAL 149
0.0095
ILE 150
0.0123
THR 151
0.0141
THR 152
0.0134
PHE 153
0.0088
ARG 154
0.0231
THR 155
0.0332
GLY 156
0.0293
THR 157
0.0334
TRP 158
0.0209
ASP 159
0.0209
ALA 160
0.0236
TYR 161
0.0178
LYS 162
0.0363
ASN 163
0.0252
LEU 164
0.0061
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.