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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 = 0.0918
MET 1
0.0435
ASN 2
0.0439
ILE 3
0.0276
PHE 4
0.0354
GLU 5
0.0422
MET 6
0.0261
LEU 7
0.0146
ARG 8
0.0226
ILE 9
0.0286
ASP 10
0.0179
GLU 11
0.0219
GLY 12
0.0274
LEU 13
0.0192
ARG 14
0.0190
LEU 15
0.0156
LYS 16
0.0155
ILE 17
0.0184
TYR 18
0.0223
LYS 19
0.0233
ALA 20
0.0227
THR 21
0.0502
GLU 22
0.0513
GLY 23
0.0402
TYR 24
0.0172
TYR 25
0.0123
THR 26
0.0211
ILE 27
0.0246
GLY 28
0.0185
ILE 29
0.0145
GLY 30
0.0241
HIS 31
0.0266
LEU 32
0.0220
LEU 33
0.0222
THR 34
0.0130
LYS 35
0.0209
SER 36
0.0193
PRO 37
0.0190
SER 38
0.0199
LEU 39
0.0145
ASN 40
0.0255
ALA 41
0.0203
ALA 42
0.0166
LYS 43
0.0165
SER 44
0.0295
GLU 45
0.0255
LEU 46
0.0191
ASP 47
0.0235
LYS 48
0.0485
ALA 49
0.0269
ILE 50
0.0156
GLY 51
0.0327
ARG 52
0.0248
ASN 53
0.0302
THR 54
0.0125
ASN 55
0.0204
GLY 56
0.0083
VAL 57
0.0080
ILE 58
0.0132
THR 59
0.0092
LYS 60
0.0132
ASP 61
0.0253
GLU 62
0.0110
ALA 63
0.0110
GLU 64
0.0219
LYS 65
0.0330
LEU 66
0.0239
PHE 67
0.0234
ASN 68
0.0422
GLN 69
0.0525
ASP 70
0.0356
VAL 71
0.0317
ASP 72
0.0493
ALA 73
0.0413
ALA 74
0.0157
VAL 75
0.0144
ARG 76
0.0141
GLY 77
0.0123
ILE 78
0.0142
LEU 79
0.0164
ARG 80
0.0148
ASN 81
0.0168
ALA 82
0.0164
LYS 83
0.0134
LEU 84
0.0141
LYS 85
0.0162
PRO 86
0.0159
VAL 87
0.0129
TYR 88
0.0148
ASP 89
0.0185
SER 90
0.0201
LEU 91
0.0184
ASP 92
0.0199
ALA 93
0.0185
VAL 94
0.0076
ARG 95
0.0113
ARG 96
0.0107
ALA 97
0.0054
ALA 98
0.0080
LEU 99
0.0102
ILE 100
0.0072
ASN 101
0.0075
MET 102
0.0122
VAL 103
0.0155
PHE 104
0.0173
GLN 105
0.0201
MET 106
0.0204
GLY 107
0.0228
GLU 108
0.0183
THR 109
0.0274
GLY 110
0.0183
VAL 111
0.0128
ALA 112
0.0180
GLY 113
0.0180
PHE 114
0.0132
THR 115
0.0217
ASN 116
0.0225
SER 117
0.0105
LEU 118
0.0031
ARG 119
0.0022
MET 120
0.0095
LEU 121
0.0127
GLN 122
0.0156
GLN 123
0.0236
LYS 124
0.0258
ARG 125
0.0249
TRP 126
0.0199
ASP 127
0.0239
GLU 128
0.0189
ALA 129
0.0080
ALA 130
0.0109
VAL 131
0.0253
ASN 132
0.0227
LEU 133
0.0142
ALA 134
0.0265
LYS 135
0.0434
SER 136
0.0231
ARG 137
0.0229
TRP 138
0.0119
TYR 139
0.0208
ASN 140
0.0318
GLN 141
0.0283
THR 142
0.0294
PRO 143
0.0344
ASN 144
0.0368
ARG 145
0.0136
ALA 146
0.0130
LYS 147
0.0187
ARG 148
0.0120
VAL 149
0.0090
ILE 150
0.0065
THR 151
0.0145
THR 152
0.0112
PHE 153
0.0084
ARG 154
0.0113
THR 155
0.0148
GLY 156
0.0110
THR 157
0.0186
TRP 158
0.0304
ASP 159
0.0381
ALA 160
0.0287
TYR 161
0.0271
LYS 162
0.0254
ASN 163
0.0918
LEU 164
0.0139
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.