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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 = 0.4961
LEU 4
0.0070
THR 5
0.0156
GLU 6
0.0069
GLU 7
0.0257
GLN 8
0.0089
ILE 9
0.0165
ALA 10
0.0221
GLU 11
0.0054
PHE 12
0.0284
LYS 13
0.0196
GLU 14
0.0324
ALA 15
0.0343
PHE 16
0.0457
SER 17
0.0403
LEU 18
0.0143
PHE 19
0.0213
ASP 20
0.0145
LYS 21
0.0198
ASP 22
0.0117
GLY 23
0.0124
ASP 24
0.0339
GLY 25
0.0194
THR 26
0.0177
ILE 27
0.0307
THR 28
0.0306
THR 29
0.1181
LYS 30
0.0312
GLU 31
0.0420
LEU 32
0.0274
GLY 33
0.0133
THR 34
0.0310
VAL 35
0.0202
MET 36
0.0216
ARG 37
0.0271
SER 38
0.0636
LEU 39
0.0141
GLY 40
0.0402
GLN 41
0.0248
ASN 42
0.0237
PRO 43
0.0404
THR 44
0.0390
GLU 45
0.0281
ALA 46
0.0151
GLU 47
0.0373
LEU 48
0.0412
GLN 49
0.0246
ASP 50
0.0271
MET 51
0.0462
ILE 52
0.0295
ASN 53
0.0123
GLU 54
0.0228
VAL 55
0.0214
ASP 56
0.0202
ALA 57
0.0189
ASP 58
0.0178
GLY 59
0.0197
ASN 60
0.0264
GLY 61
0.0178
THR 62
0.0200
ILE 63
0.0163
ASP 64
0.0151
PHE 65
0.0181
PRO 66
0.0120
GLU 67
0.0174
PHE 68
0.0096
LEU 69
0.0138
THR 70
0.0204
MET 71
0.0220
MET 72
0.0224
ALA 73
0.0161
ARG 74
0.0070
LYS 75
0.0217
MET 76
0.0108
LYS 77
0.0058
ASP 78
0.0082
THR 79
0.0154
ASP 80
0.0153
SER 81
0.0242
GLU 82
0.0372
GLU 83
0.0285
GLU 84
0.0211
ILE 85
0.0211
ARG 86
0.0380
GLU 87
0.0555
ALA 88
0.0500
PHE 89
0.0341
ARG 90
0.0292
VAL 91
0.0433
PHE 92
0.0257
ASP 93
0.0260
LYS 94
0.0605
ASP 95
0.0432
GLY 96
0.1243
ASN 97
0.0736
GLY 98
0.0528
TYR 99
0.0693
ILE 100
0.0351
SER 101
0.0578
ALA 102
0.0623
ALA 103
0.1081
GLU 104
0.0538
LEU 105
0.0267
ARG 106
0.1274
HIS 107
0.0806
VAL 108
0.0230
MET 109
0.0975
THR 110
0.0783
ASN 111
0.0526
LEU 112
0.0261
GLY 113
0.0243
GLU 114
0.0407
LYS 115
0.0162
LEU 116
0.0632
THR 117
0.0185
ASP 118
0.0841
GLU 119
0.0620
GLU 120
0.0452
VAL 121
0.1792
ASP 122
0.0563
GLU 123
0.1012
MET 124
0.1757
ILE 125
0.1390
ARG 126
0.2742
GLU 127
0.4961
ALA 128
0.1875
ASP 129
0.3211
ILE 130
0.1572
ASP 131
0.1204
GLY 132
0.1520
ASP 133
0.1445
GLY 134
0.1222
GLN 135
0.0903
VAL 136
0.0878
ASN 137
0.0316
TYR 138
0.0491
GLU 139
0.0752
GLU 140
0.0990
PHE 141
0.0466
VAL 142
0.1379
GLN 143
0.2684
MET 144
0.1455
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.