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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 = 0.0680
GLY 1
0.0680
LEU 2
0.0321
SER 3
0.0261
ASP 4
0.0347
GLY 5
0.0305
GLU 6
0.0128
TRP 7
0.0197
GLN 8
0.0073
GLN 9
0.0096
VAL 10
0.0095
LEU 11
0.0153
ASN 12
0.0142
VAL 13
0.0097
TRP 14
0.0081
GLY 15
0.0160
LYS 16
0.0197
VAL 17
0.0169
GLU 18
0.0253
ALA 19
0.0421
ASP 20
0.0225
ILE 21
0.0215
ALA 22
0.0191
GLY 23
0.0215
HIS 24
0.0233
GLY 25
0.0109
GLN 26
0.0073
GLU 27
0.0120
VAL 28
0.0122
LEU 29
0.0123
ILE 30
0.0165
ARG 31
0.0285
LEU 32
0.0266
PHE 33
0.0240
THR 34
0.0324
GLY 35
0.0336
HIS 36
0.0170
PRO 37
0.0239
GLU 38
0.0137
THR 39
0.0159
LEU 40
0.0133
GLU 41
0.0147
LYS 42
0.0106
PHE 43
0.0127
ASP 44
0.0169
LYS 45
0.0275
PHE 46
0.0132
LYS 47
0.0137
HIS 48
0.0268
LEU 49
0.0088
LYS 50
0.0156
THR 51
0.0174
GLU 52
0.0238
ALA 53
0.0205
GLU 54
0.0179
MET 55
0.0142
LYS 56
0.0151
ALA 57
0.0142
SER 58
0.0211
GLU 59
0.0220
ASP 60
0.0202
LEU 61
0.0111
LYS 62
0.0099
LYS 63
0.0111
HIS 64
0.0149
GLY 65
0.0148
THR 66
0.0201
VAL 67
0.0245
VAL 68
0.0131
LEU 69
0.0124
THR 70
0.0137
ALA 71
0.0109
LEU 72
0.0103
GLY 73
0.0109
GLY 74
0.0207
ILE 75
0.0181
LEU 76
0.0196
LYS 77
0.0310
LYS 78
0.0310
LYS 79
0.0467
GLY 80
0.0460
HIS 81
0.0393
HIS 82
0.0199
GLU 83
0.0249
ALA 84
0.0322
GLU 85
0.0406
LEU 86
0.0319
LYS 87
0.0275
PRO 88
0.0258
LEU 89
0.0324
ALA 90
0.0273
GLN 91
0.0227
SER 92
0.0094
HIS 93
0.0056
ALA 94
0.0027
THR 95
0.0201
LYS 96
0.0169
HIS 97
0.0223
LYS 98
0.0299
ILE 99
0.0277
PRO 100
0.0322
ILE 101
0.0293
LYS 102
0.0395
TYR 103
0.0341
LEU 104
0.0330
GLU 105
0.0347
PHE 106
0.0311
ILE 107
0.0242
SER 108
0.0151
ASP 109
0.0284
ALA 110
0.0264
ILE 111
0.0141
ILE 112
0.0326
HIS 113
0.0317
VAL 114
0.0193
LEU 115
0.0286
HIS 116
0.0210
SER 117
0.0270
LYS 118
0.0372
HIS 119
0.0367
PRO 120
0.0382
GLY 121
0.0502
ASP 122
0.0239
PHE 123
0.0127
GLY 124
0.0421
ALA 125
0.0631
ASP 126
0.0337
ALA 127
0.0182
GLN 128
0.0221
GLY 129
0.0132
ALA 130
0.0044
MET 131
0.0079
THR 132
0.0109
LYS 133
0.0110
ALA 134
0.0147
LEU 135
0.0072
GLU 136
0.0085
LEU 137
0.0117
PHE 138
0.0217
ARG 139
0.0310
ASN 140
0.0439
ASP 141
0.0399
ILE 142
0.0420
ALA 143
0.0413
ALA 144
0.0484
LYS 145
0.0306
TYR 146
0.0221
LYS 147
0.0227
GLU 148
0.0290
LEU 149
0.0125
GLY 150
0.0200
PHE 151
0.0179
GLN 152
0.0373
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.