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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 = 0.0881
GLY 1
0.0712
LEU 2
0.0239
SER 3
0.0166
ASP 4
0.0346
GLY 5
0.0441
GLU 6
0.0174
TRP 7
0.0095
GLN 8
0.0216
GLN 9
0.0218
VAL 10
0.0097
LEU 11
0.0091
ASN 12
0.0220
VAL 13
0.0174
TRP 14
0.0238
GLY 15
0.0252
LYS 16
0.0185
VAL 17
0.0158
GLU 18
0.0132
ALA 19
0.0222
ASP 20
0.0214
ILE 21
0.0128
ALA 22
0.0198
GLY 23
0.0204
HIS 24
0.0122
GLY 25
0.0138
GLN 26
0.0147
GLU 27
0.0157
VAL 28
0.0063
LEU 29
0.0112
ILE 30
0.0089
ARG 31
0.0185
LEU 32
0.0051
PHE 33
0.0077
THR 34
0.0082
GLY 35
0.0197
HIS 36
0.0127
PRO 37
0.0216
GLU 38
0.0205
THR 39
0.0141
LEU 40
0.0138
GLU 41
0.0317
LYS 42
0.0251
PHE 43
0.0133
ASP 44
0.0195
LYS 45
0.0138
PHE 46
0.0122
LYS 47
0.0135
HIS 48
0.0118
LEU 49
0.0028
LYS 50
0.0099
THR 51
0.0315
GLU 52
0.0219
ALA 53
0.0156
GLU 54
0.0077
MET 55
0.0075
LYS 56
0.0173
ALA 57
0.0179
SER 58
0.0095
GLU 59
0.0140
ASP 60
0.0053
LEU 61
0.0083
LYS 62
0.0159
LYS 63
0.0181
HIS 64
0.0198
GLY 65
0.0193
THR 66
0.0211
VAL 67
0.0272
VAL 68
0.0202
LEU 69
0.0089
THR 70
0.0166
ALA 71
0.0191
LEU 72
0.0109
GLY 73
0.0158
GLY 74
0.0240
ILE 75
0.0190
LEU 76
0.0119
LYS 77
0.0187
LYS 78
0.0266
LYS 79
0.0162
GLY 80
0.0211
HIS 81
0.0158
HIS 82
0.0287
GLU 83
0.0379
ALA 84
0.0226
GLU 85
0.0149
LEU 86
0.0143
LYS 87
0.0375
PRO 88
0.0353
LEU 89
0.0215
ALA 90
0.0247
GLN 91
0.0331
SER 92
0.0179
HIS 93
0.0245
ALA 94
0.0218
THR 95
0.0197
LYS 96
0.0172
HIS 97
0.0316
LYS 98
0.0325
ILE 99
0.0276
PRO 100
0.0219
ILE 101
0.0281
LYS 102
0.0386
TYR 103
0.0163
LEU 104
0.0098
GLU 105
0.0199
PHE 106
0.0214
ILE 107
0.0145
SER 108
0.0246
ASP 109
0.0356
ALA 110
0.0276
ILE 111
0.0278
ILE 112
0.0333
HIS 113
0.0453
VAL 114
0.0229
LEU 115
0.0226
HIS 116
0.0121
SER 117
0.0320
LYS 118
0.0263
HIS 119
0.0232
PRO 120
0.0512
GLY 121
0.0819
ASP 122
0.0126
PHE 123
0.0207
GLY 124
0.0881
ALA 125
0.0695
ASP 126
0.0514
ALA 127
0.0253
GLN 128
0.0145
GLY 129
0.0232
ALA 130
0.0213
MET 131
0.0204
THR 132
0.0194
LYS 133
0.0122
ALA 134
0.0055
LEU 135
0.0116
GLU 136
0.0215
LEU 137
0.0234
PHE 138
0.0204
ARG 139
0.0272
ASN 140
0.0658
ASP 141
0.0365
ILE 142
0.0165
ALA 143
0.0281
ALA 144
0.0196
LYS 145
0.0100
TYR 146
0.0062
LYS 147
0.0056
GLU 148
0.0046
LEU 149
0.0080
GLY 150
0.0126
PHE 151
0.0025
GLN 152
0.0098
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.