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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 = 0.0546
MET 1
0.0344
ASN 2
0.0305
ILE 3
0.0182
PHE 4
0.0189
GLU 5
0.0153
MET 6
0.0107
LEU 7
0.0198
ARG 8
0.0258
ILE 9
0.0219
ASP 10
0.0313
GLU 11
0.0402
GLY 12
0.0494
LEU 13
0.0232
ARG 14
0.0073
LEU 15
0.0397
LYS 16
0.0546
ILE 17
0.0189
TYR 18
0.0265
LYS 19
0.0265
ALA 20
0.0280
THR 21
0.0482
GLU 22
0.0461
GLY 23
0.0298
TYR 24
0.0285
TYR 25
0.0170
THR 26
0.0107
ILE 27
0.0126
GLY 28
0.0218
ILE 29
0.0119
GLY 30
0.0208
HIS 31
0.0258
LEU 32
0.0275
LEU 33
0.0189
THR 34
0.0203
LYS 35
0.0310
SER 36
0.0183
PRO 37
0.0165
SER 38
0.0277
LEU 39
0.0166
ASN 40
0.0221
ALA 41
0.0115
ALA 42
0.0103
LYS 43
0.0194
SER 44
0.0156
GLU 45
0.0178
LEU 46
0.0134
ASP 47
0.0192
LYS 48
0.0483
ALA 49
0.0141
ILE 50
0.0183
GLY 51
0.0387
ARG 52
0.0126
ASN 53
0.0126
THR 54
0.0182
ASN 55
0.0123
GLY 56
0.0305
VAL 57
0.0208
ILE 58
0.0337
THR 59
0.0359
LYS 60
0.0256
ASP 61
0.0486
GLU 62
0.0371
ALA 63
0.0265
GLU 64
0.0117
LYS 65
0.0185
LEU 66
0.0186
PHE 67
0.0146
ASN 68
0.0218
GLN 69
0.0189
ASP 70
0.0173
VAL 71
0.0121
ASP 72
0.0152
ALA 73
0.0202
ALA 74
0.0124
VAL 75
0.0120
ARG 76
0.0237
GLY 77
0.0119
ILE 78
0.0076
LEU 79
0.0105
ARG 80
0.0213
ASN 81
0.0190
ALA 82
0.0358
LYS 83
0.0204
LEU 84
0.0186
LYS 85
0.0101
PRO 86
0.0072
VAL 87
0.0121
TYR 88
0.0173
ASP 89
0.0168
SER 90
0.0132
LEU 91
0.0065
ASP 92
0.0094
ALA 93
0.0083
VAL 94
0.0108
ARG 95
0.0180
ARG 96
0.0155
ALA 97
0.0070
ALA 98
0.0088
LEU 99
0.0084
ILE 100
0.0088
ASN 101
0.0105
MET 102
0.0111
VAL 103
0.0073
PHE 104
0.0151
GLN 105
0.0210
MET 106
0.0197
GLY 107
0.0091
GLU 108
0.0079
THR 109
0.0358
GLY 110
0.0239
VAL 111
0.0087
ALA 112
0.0099
GLY 113
0.0131
PHE 114
0.0192
THR 115
0.0285
ASN 116
0.0031
SER 117
0.0134
LEU 118
0.0117
ARG 119
0.0117
MET 120
0.0150
LEU 121
0.0079
GLN 122
0.0043
GLN 123
0.0100
LYS 124
0.0110
ARG 125
0.0224
TRP 126
0.0172
ASP 127
0.0064
GLU 128
0.0226
ALA 129
0.0166
ALA 130
0.0112
VAL 131
0.0196
ASN 132
0.0131
LEU 133
0.0169
ALA 134
0.0148
LYS 135
0.0050
SER 136
0.0140
ARG 137
0.0231
TRP 138
0.0067
TYR 139
0.0031
ASN 140
0.0155
GLN 141
0.0102
THR 142
0.0076
PRO 143
0.0144
ASN 144
0.0150
ARG 145
0.0176
ALA 146
0.0155
LYS 147
0.0233
ARG 148
0.0188
VAL 149
0.0139
ILE 150
0.0175
THR 151
0.0218
THR 152
0.0177
PHE 153
0.0187
ARG 154
0.0252
THR 155
0.0275
GLY 156
0.0277
THR 157
0.0131
TRP 158
0.0261
ASP 159
0.0218
ALA 160
0.0223
TYR 161
0.0209
LYS 162
0.0403
ASN 163
0.0290
LEU 164
0.0149
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.