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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 = 0.0934
GLY 1
0.0311
LEU 2
0.0345
SER 3
0.0891
ASP 4
0.0934
GLY 5
0.0614
GLU 6
0.0300
TRP 7
0.0162
GLN 8
0.0121
GLN 9
0.0290
VAL 10
0.0238
LEU 11
0.0231
ASN 12
0.0433
VAL 13
0.0299
TRP 14
0.0264
GLY 15
0.0327
LYS 16
0.0204
VAL 17
0.0131
GLU 18
0.0281
ALA 19
0.0375
ASP 20
0.0383
ILE 21
0.0271
ALA 22
0.0270
GLY 23
0.0317
HIS 24
0.0227
GLY 25
0.0199
GLN 26
0.0169
GLU 27
0.0228
VAL 28
0.0168
LEU 29
0.0135
ILE 30
0.0155
ARG 31
0.0162
LEU 32
0.0134
PHE 33
0.0118
THR 34
0.0196
GLY 35
0.0232
HIS 36
0.0173
PRO 37
0.0197
GLU 38
0.0165
THR 39
0.0068
LEU 40
0.0084
GLU 41
0.0199
LYS 42
0.0118
PHE 43
0.0124
ASP 44
0.0216
LYS 45
0.0135
PHE 46
0.0056
LYS 47
0.0060
HIS 48
0.0264
LEU 49
0.0133
LYS 50
0.0524
THR 51
0.0379
GLU 52
0.0438
ALA 53
0.0513
GLU 54
0.0269
MET 55
0.0204
LYS 56
0.0342
ALA 57
0.0393
SER 58
0.0221
GLU 59
0.0187
ASP 60
0.0127
LEU 61
0.0041
LYS 62
0.0079
LYS 63
0.0123
HIS 64
0.0122
GLY 65
0.0155
THR 66
0.0187
VAL 67
0.0162
VAL 68
0.0142
LEU 69
0.0123
THR 70
0.0123
ALA 71
0.0113
LEU 72
0.0117
GLY 73
0.0139
GLY 74
0.0176
ILE 75
0.0179
LEU 76
0.0183
LYS 77
0.0224
LYS 78
0.0253
LYS 79
0.0264
GLY 80
0.0228
HIS 81
0.0318
HIS 82
0.0231
GLU 83
0.0224
ALA 84
0.0362
GLU 85
0.0224
LEU 86
0.0112
LYS 87
0.0174
PRO 88
0.0191
LEU 89
0.0165
ALA 90
0.0149
GLN 91
0.0189
SER 92
0.0248
HIS 93
0.0228
ALA 94
0.0181
THR 95
0.0130
LYS 96
0.0173
HIS 97
0.0154
LYS 98
0.0108
ILE 99
0.0171
PRO 100
0.0208
ILE 101
0.0190
LYS 102
0.0178
TYR 103
0.0164
LEU 104
0.0170
GLU 105
0.0155
PHE 106
0.0154
ILE 107
0.0163
SER 108
0.0175
ASP 109
0.0166
ALA 110
0.0148
ILE 111
0.0133
ILE 112
0.0145
HIS 113
0.0235
VAL 114
0.0190
LEU 115
0.0117
HIS 116
0.0214
SER 117
0.0364
LYS 118
0.0258
HIS 119
0.0139
PRO 120
0.0438
GLY 121
0.0627
ASP 122
0.0430
PHE 123
0.0348
GLY 124
0.0387
ALA 125
0.0393
ASP 126
0.0365
ALA 127
0.0331
GLN 128
0.0272
GLY 129
0.0266
ALA 130
0.0287
MET 131
0.0280
THR 132
0.0265
LYS 133
0.0251
ALA 134
0.0181
LEU 135
0.0218
GLU 136
0.0224
LEU 137
0.0178
PHE 138
0.0183
ARG 139
0.0193
ASN 140
0.0270
ASP 141
0.0247
ILE 142
0.0194
ALA 143
0.0208
ALA 144
0.0265
LYS 145
0.0219
TYR 146
0.0246
LYS 147
0.0232
GLU 148
0.0329
LEU 149
0.0396
GLY 150
0.0376
PHE 151
0.0288
GLN 152
0.0271
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.