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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 = 0.0719
MET 1
0.0413
ASN 2
0.0188
ILE 3
0.0147
PHE 4
0.0332
GLU 5
0.0280
MET 6
0.0107
LEU 7
0.0160
ARG 8
0.0104
ILE 9
0.0061
ASP 10
0.0082
GLU 11
0.0083
GLY 12
0.0209
LEU 13
0.0239
ARG 14
0.0264
LEU 15
0.0143
LYS 16
0.0198
ILE 17
0.0127
TYR 18
0.0349
LYS 19
0.0597
ALA 20
0.0719
THR 21
0.0280
GLU 22
0.0099
GLY 23
0.0434
TYR 24
0.0325
TYR 25
0.0298
THR 26
0.0264
ILE 27
0.0152
GLY 28
0.0142
ILE 29
0.0084
GLY 30
0.0078
HIS 31
0.0078
LEU 32
0.0192
LEU 33
0.0187
THR 34
0.0306
LYS 35
0.0111
SER 36
0.0541
PRO 37
0.0454
SER 38
0.0291
LEU 39
0.0139
ASN 40
0.0361
ALA 41
0.0165
ALA 42
0.0190
LYS 43
0.0288
SER 44
0.0241
GLU 45
0.0200
LEU 46
0.0246
ASP 47
0.0160
LYS 48
0.0251
ALA 49
0.0228
ILE 50
0.0260
GLY 51
0.0388
ARG 52
0.0221
ASN 53
0.0114
THR 54
0.0162
ASN 55
0.0263
GLY 56
0.0347
VAL 57
0.0253
ILE 58
0.0193
THR 59
0.0170
LYS 60
0.0133
ASP 61
0.0223
GLU 62
0.0230
ALA 63
0.0116
GLU 64
0.0256
LYS 65
0.0410
LEU 66
0.0120
PHE 67
0.0219
ASN 68
0.0313
GLN 69
0.0150
ASP 70
0.0281
VAL 71
0.0377
ASP 72
0.0254
ALA 73
0.0172
ALA 74
0.0203
VAL 75
0.0101
ARG 76
0.0163
GLY 77
0.0160
ILE 78
0.0128
LEU 79
0.0143
ARG 80
0.0240
ASN 81
0.0042
ALA 82
0.0254
LYS 83
0.0282
LEU 84
0.0103
LYS 85
0.0043
PRO 86
0.0062
VAL 87
0.0109
TYR 88
0.0138
ASP 89
0.0108
SER 90
0.0117
LEU 91
0.0155
ASP 92
0.0239
ALA 93
0.0366
VAL 94
0.0224
ARG 95
0.0128
ARG 96
0.0147
ALA 97
0.0089
ALA 98
0.0095
LEU 99
0.0094
ILE 100
0.0099
ASN 101
0.0057
MET 102
0.0035
VAL 103
0.0050
PHE 104
0.0130
GLN 105
0.0076
MET 106
0.0166
GLY 107
0.0193
GLU 108
0.0147
THR 109
0.0439
GLY 110
0.0243
VAL 111
0.0122
ALA 112
0.0189
GLY 113
0.0370
PHE 114
0.0177
THR 115
0.0333
ASN 116
0.0087
SER 117
0.0131
LEU 118
0.0081
ARG 119
0.0070
MET 120
0.0148
LEU 121
0.0091
GLN 122
0.0136
GLN 123
0.0170
LYS 124
0.0107
ARG 125
0.0141
TRP 126
0.0085
ASP 127
0.0210
GLU 128
0.0231
ALA 129
0.0198
ALA 130
0.0203
VAL 131
0.0351
ASN 132
0.0272
LEU 133
0.0108
ALA 134
0.0049
LYS 135
0.0195
SER 136
0.0146
ARG 137
0.0265
TRP 138
0.0144
TYR 139
0.0155
ASN 140
0.0203
GLN 141
0.0196
THR 142
0.0133
PRO 143
0.0159
ASN 144
0.0157
ARG 145
0.0144
ALA 146
0.0129
LYS 147
0.0116
ARG 148
0.0106
VAL 149
0.0123
ILE 150
0.0154
THR 151
0.0157
THR 152
0.0120
PHE 153
0.0125
ARG 154
0.0124
THR 155
0.0171
GLY 156
0.0173
THR 157
0.0160
TRP 158
0.0090
ASP 159
0.0166
ALA 160
0.0104
TYR 161
0.0113
LYS 162
0.0247
ASN 163
0.0250
LEU 164
0.0352
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.