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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 = 0.1003
MET 1
0.0272
ASN 2
0.0431
ILE 3
0.0293
PHE 4
0.0264
GLU 5
0.0209
MET 6
0.0099
LEU 7
0.0137
ARG 8
0.0087
ILE 9
0.0108
ASP 10
0.0119
GLU 11
0.0097
GLY 12
0.0083
LEU 13
0.0065
ARG 14
0.0016
LEU 15
0.0119
LYS 16
0.0080
ILE 17
0.0133
TYR 18
0.0105
LYS 19
0.0062
ALA 20
0.0164
THR 21
0.1003
GLU 22
0.0317
GLY 23
0.0177
TYR 24
0.0108
TYR 25
0.0128
THR 26
0.0127
ILE 27
0.0080
GLY 28
0.0055
ILE 29
0.0083
GLY 30
0.0075
HIS 31
0.0096
LEU 32
0.0109
LEU 33
0.0137
THR 34
0.0118
LYS 35
0.0148
SER 36
0.0181
PRO 37
0.0249
SER 38
0.0287
LEU 39
0.0251
ASN 40
0.0246
ALA 41
0.0154
ALA 42
0.0122
LYS 43
0.0081
SER 44
0.0026
GLU 45
0.0122
LEU 46
0.0154
ASP 47
0.0146
LYS 48
0.0249
ALA 49
0.0239
ILE 50
0.0285
GLY 51
0.0467
ARG 52
0.0398
ASN 53
0.0486
THR 54
0.0211
ASN 55
0.0147
GLY 56
0.0102
VAL 57
0.0151
ILE 58
0.0185
THR 59
0.0263
LYS 60
0.0293
ASP 61
0.0265
GLU 62
0.0076
ALA 63
0.0052
GLU 64
0.0218
LYS 65
0.0295
LEU 66
0.0137
PHE 67
0.0135
ASN 68
0.0260
GLN 69
0.0275
ASP 70
0.0156
VAL 71
0.0219
ASP 72
0.0331
ALA 73
0.0215
ALA 74
0.0205
VAL 75
0.0279
ARG 76
0.0213
GLY 77
0.0233
ILE 78
0.0269
LEU 79
0.0291
ARG 80
0.0301
ASN 81
0.0330
ALA 82
0.0390
LYS 83
0.0399
LEU 84
0.0328
LYS 85
0.0335
PRO 86
0.0325
VAL 87
0.0240
TYR 88
0.0308
ASP 89
0.0271
SER 90
0.0151
LEU 91
0.0140
ASP 92
0.0149
ALA 93
0.0229
VAL 94
0.0136
ARG 95
0.0120
ARG 96
0.0275
ALA 97
0.0258
ALA 98
0.0181
LEU 99
0.0252
ILE 100
0.0266
ASN 101
0.0209
MET 102
0.0137
VAL 103
0.0130
PHE 104
0.0152
GLN 105
0.0174
MET 106
0.0099
GLY 107
0.0050
GLU 108
0.0213
THR 109
0.0312
GLY 110
0.0243
VAL 111
0.0198
ALA 112
0.0278
GLY 113
0.0275
PHE 114
0.0243
THR 115
0.0462
ASN 116
0.0438
SER 117
0.0271
LEU 118
0.0223
ARG 119
0.0294
MET 120
0.0184
LEU 121
0.0090
GLN 122
0.0118
GLN 123
0.0122
LYS 124
0.0105
ARG 125
0.0060
TRP 126
0.0105
ASP 127
0.0068
GLU 128
0.0166
ALA 129
0.0160
ALA 130
0.0082
VAL 131
0.0141
ASN 132
0.0301
LEU 133
0.0146
ALA 134
0.0185
LYS 135
0.0167
SER 136
0.0269
ARG 137
0.0278
TRP 138
0.0241
TYR 139
0.0280
ASN 140
0.0246
GLN 141
0.0261
THR 142
0.0251
PRO 143
0.0278
ASN 144
0.0412
ARG 145
0.0250
ALA 146
0.0311
LYS 147
0.0417
ARG 148
0.0305
VAL 149
0.0258
ILE 150
0.0315
THR 151
0.0324
THR 152
0.0199
PHE 153
0.0198
ARG 154
0.0198
THR 155
0.0237
GLY 156
0.0126
THR 157
0.0159
TRP 158
0.0172
ASP 159
0.0426
ALA 160
0.0277
TYR 161
0.0203
LYS 162
0.0354
ASN 163
0.0611
LEU 164
0.0269
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.