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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 = 0.0710
MET 1
0.0217
ASN 2
0.0080
ILE 3
0.0041
PHE 4
0.0097
GLU 5
0.0048
MET 6
0.0089
LEU 7
0.0086
ARG 8
0.0130
ILE 9
0.0120
ASP 10
0.0144
GLU 11
0.0187
GLY 12
0.0274
LEU 13
0.0358
ARG 14
0.0315
LEU 15
0.0277
LYS 16
0.0255
ILE 17
0.0274
TYR 18
0.0323
LYS 19
0.0464
ALA 20
0.0489
THR 21
0.0331
GLU 22
0.0383
GLY 23
0.0513
TYR 24
0.0550
TYR 25
0.0432
THR 26
0.0321
ILE 27
0.0269
GLY 28
0.0288
ILE 29
0.0300
GLY 30
0.0307
HIS 31
0.0313
LEU 32
0.0385
LEU 33
0.0312
THR 34
0.0448
LYS 35
0.0645
SER 36
0.0627
PRO 37
0.0710
SER 38
0.0619
LEU 39
0.0516
ASN 40
0.0488
ALA 41
0.0408
ALA 42
0.0331
LYS 43
0.0278
SER 44
0.0239
GLU 45
0.0170
LEU 46
0.0126
ASP 47
0.0132
LYS 48
0.0115
ALA 49
0.0150
ILE 50
0.0155
GLY 51
0.0267
ARG 52
0.0266
ASN 53
0.0299
THR 54
0.0178
ASN 55
0.0293
GLY 56
0.0226
VAL 57
0.0166
ILE 58
0.0150
THR 59
0.0221
LYS 60
0.0316
ASP 61
0.0305
GLU 62
0.0234
ALA 63
0.0271
GLU 64
0.0299
LYS 65
0.0267
LEU 66
0.0243
PHE 67
0.0243
ASN 68
0.0207
GLN 69
0.0183
ASP 70
0.0154
VAL 71
0.0113
ASP 72
0.0151
ALA 73
0.0150
ALA 74
0.0170
VAL 75
0.0218
ARG 76
0.0317
GLY 77
0.0266
ILE 78
0.0203
LEU 79
0.0262
ARG 80
0.0320
ASN 81
0.0215
ALA 82
0.0169
LYS 83
0.0110
LEU 84
0.0118
LYS 85
0.0144
PRO 86
0.0102
VAL 87
0.0101
TYR 88
0.0147
ASP 89
0.0189
SER 90
0.0191
LEU 91
0.0197
ASP 92
0.0243
ALA 93
0.0252
VAL 94
0.0226
ARG 95
0.0190
ARG 96
0.0177
ALA 97
0.0160
ALA 98
0.0162
LEU 99
0.0139
ILE 100
0.0145
ASN 101
0.0137
MET 102
0.0134
VAL 103
0.0146
PHE 104
0.0113
GLN 105
0.0117
MET 106
0.0120
GLY 107
0.0151
GLU 108
0.0190
THR 109
0.0205
GLY 110
0.0150
VAL 111
0.0115
ALA 112
0.0128
GLY 113
0.0130
PHE 114
0.0085
THR 115
0.0092
ASN 116
0.0116
SER 117
0.0038
LEU 118
0.0024
ARG 119
0.0105
MET 120
0.0115
LEU 121
0.0106
GLN 122
0.0138
GLN 123
0.0204
LYS 124
0.0203
ARG 125
0.0178
TRP 126
0.0138
ASP 127
0.0107
GLU 128
0.0086
ALA 129
0.0039
ALA 130
0.0055
VAL 131
0.0025
ASN 132
0.0059
LEU 133
0.0069
ALA 134
0.0119
LYS 135
0.0160
SER 136
0.0193
ARG 137
0.0260
TRP 138
0.0205
TYR 139
0.0208
ASN 140
0.0279
GLN 141
0.0313
THR 142
0.0272
PRO 143
0.0250
ASN 144
0.0291
ARG 145
0.0256
ALA 146
0.0203
LYS 147
0.0220
ARG 148
0.0260
VAL 149
0.0190
ILE 150
0.0156
THR 151
0.0215
THR 152
0.0207
PHE 153
0.0163
ARG 154
0.0165
THR 155
0.0228
GLY 156
0.0251
THR 157
0.0300
TRP 158
0.0316
ASP 159
0.0389
ALA 160
0.0347
TYR 161
0.0341
LYS 162
0.0499
ASN 163
0.0674
LEU 164
0.0481
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.