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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 = 0.0689
MET 1
0.0248
SER 2
0.0175
LYS 3
0.0231
LEU 4
0.0092
MET 5
0.0151
ALA 6
0.0206
LYS 7
0.0220
VAL 8
0.0187
THR 9
0.0143
GLY 10
0.0040
ILE 11
0.0121
VAL 12
0.0457
LEU 13
0.0369
PRO 14
0.0461
LYS 15
0.0461
ARG 16
0.0295
LEU 17
0.0399
ARG 18
0.0383
CYS 19
0.0589
GLY 20
0.0478
LYS 21
0.0451
SER 22
0.0402
CYS 23
0.0238
ARG 24
0.0231
LEU 25
0.0265
ARG 26
0.0205
TRP 27
0.0108
MET 28
0.0118
ASN 29
0.0190
TYR 30
0.0211
LEU 31
0.0150
SER 32
0.0093
PRO 33
0.0202
ASN 34
0.0178
VAL 35
0.0144
LYS 36
0.0226
ARG 37
0.0294
GLY 38
0.0354
ASN 39
0.0284
PHE 40
0.0194
THR 41
0.0244
GLU 42
0.0213
GLN 43
0.0229
GLU 44
0.0153
GLU 45
0.0093
ASP 46
0.0129
LEU 47
0.0148
ILE 48
0.0073
ILE 49
0.0084
ARG 50
0.0156
LEU 51
0.0166
HIS 52
0.0146
LYS 53
0.0152
LEU 54
0.0225
LEU 55
0.0245
GLY 56
0.0219
ASN 57
0.0221
ARG 58
0.0236
TRP 59
0.0170
SER 60
0.0188
LEU 61
0.0216
ILE 62
0.0146
ALA 63
0.0087
LYS 64
0.0152
ARG 65
0.0187
VAL 66
0.0128
PRO 67
0.0174
GLY 68
0.0142
ARG 69
0.0068
THR 70
0.0061
ASP 71
0.0116
ASN 72
0.0181
GLN 73
0.0146
VAL 74
0.0076
LYS 75
0.0152
ASN 76
0.0200
TYR 77
0.0145
TRP 78
0.0112
ASN 79
0.0190
THR 80
0.0210
HIS 81
0.0136
LEU 82
0.0065
SER 83
0.0118
LYS 84
0.0095
LYS 85
0.0051
LEU 86
0.0109
GLY 87
0.0203
ILE 88
0.0163
LYS 89
0.0298
ASP 90
0.0326
GLN 91
0.0250
LYS 92
0.0414
THR 93
0.0374
LYS 94
0.0553
GLN 95
0.0462
SER 96
0.0654
ASN 97
0.0689
GLY 98
0.0630
ASP 99
0.0397
ILE 100
0.0161
VAL 101
0.0170
TYR 102
0.0131
GLN 103
0.0288
ILE 104
0.0171
ASN 105
0.0226
LEU 106
0.0098
PRO 107
0.0101
ASN 108
0.0053
PRO 109
0.0183
THR 110
0.0309
GLU 111
0.0380
THR 112
0.0377
SER 113
0.0292
GLU 114
0.0116
GLU 115
0.0237
THR 116
0.0137
LYS 117
0.0131
ILE 118
0.0155
SER 119
0.0159
ASN 120
0.0190
ILE 121
0.0210
VAL 122
0.0248
ASP 123
0.0309
ASN 124
0.0344
ASN 125
0.0375
ASN 126
0.0362
ILE 127
0.0127
LEU 128
0.0216
GLY 129
0.0168
ASP 130
0.0258
GLU 131
0.0266
ILE 132
0.0152
GLN 133
0.0220
GLU 134
0.0238
ASP 135
0.0182
HIS 136
0.0170
GLN 137
0.0191
GLY 138
0.0241
SER 139
0.0147
ASN 140
0.0159
TYR 141
0.0170
LEU 142
0.0185
SER 143
0.0121
SER 144
0.0111
LEU 145
0.0194
TRP 146
0.0180
VAL 147
0.0121
HIS 148
0.0058
GLU 149
0.0031
ASP 150
0.0059
GLU 151
0.0084
PHE 152
0.0121
GLU 153
0.0074
LEU 154
0.0083
SER 155
0.0014
THR 156
0.0085
LEU 157
0.0094
THR 158
0.0024
ASN 159
0.0085
MET 160
0.0113
MET 161
0.0051
ASP 162
0.0060
PHE 163
0.0114
ILE 164
0.0060
ASP 165
0.0043
GLY 166
0.0104
HIS 167
0.0119
CYS 168
0.0121
PHE 169
0.0092
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.