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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 = 0.0609
MET 1
0.0247
ASN 2
0.0360
ILE 3
0.0193
PHE 4
0.0214
GLU 5
0.0269
MET 6
0.0200
LEU 7
0.0181
ARG 8
0.0221
ILE 9
0.0212
ASP 10
0.0199
GLU 11
0.0174
GLY 12
0.0230
LEU 13
0.0135
ARG 14
0.0181
LEU 15
0.0196
LYS 16
0.0246
ILE 17
0.0197
TYR 18
0.0182
LYS 19
0.0159
ALA 20
0.0119
THR 21
0.0156
GLU 22
0.0388
GLY 23
0.0232
TYR 24
0.0073
TYR 25
0.0173
THR 26
0.0152
ILE 27
0.0150
GLY 28
0.0162
ILE 29
0.0055
GLY 30
0.0076
HIS 31
0.0125
LEU 32
0.0263
LEU 33
0.0216
THR 34
0.0250
LYS 35
0.0076
SER 36
0.0220
PRO 37
0.0229
SER 38
0.0246
LEU 39
0.0274
ASN 40
0.0258
ALA 41
0.0231
ALA 42
0.0205
LYS 43
0.0115
SER 44
0.0209
GLU 45
0.0171
LEU 46
0.0047
ASP 47
0.0299
LYS 48
0.0386
ALA 49
0.0329
ILE 50
0.0275
GLY 51
0.0527
ARG 52
0.0168
ASN 53
0.0609
THR 54
0.0089
ASN 55
0.0172
GLY 56
0.0161
VAL 57
0.0172
ILE 58
0.0178
THR 59
0.0280
LYS 60
0.0290
ASP 61
0.0273
GLU 62
0.0248
ALA 63
0.0188
GLU 64
0.0211
LYS 65
0.0555
LEU 66
0.0220
PHE 67
0.0195
ASN 68
0.0410
GLN 69
0.0290
ASP 70
0.0185
VAL 71
0.0250
ASP 72
0.0349
ALA 73
0.0442
ALA 74
0.0246
VAL 75
0.0197
ARG 76
0.0161
GLY 77
0.0199
ILE 78
0.0101
LEU 79
0.0098
ARG 80
0.0303
ASN 81
0.0198
ALA 82
0.0133
LYS 83
0.0125
LEU 84
0.0085
LYS 85
0.0077
PRO 86
0.0017
VAL 87
0.0065
TYR 88
0.0046
ASP 89
0.0030
SER 90
0.0067
LEU 91
0.0078
ASP 92
0.0089
ALA 93
0.0065
VAL 94
0.0081
ARG 95
0.0076
ARG 96
0.0070
ALA 97
0.0093
ALA 98
0.0082
LEU 99
0.0088
ILE 100
0.0054
ASN 101
0.0128
MET 102
0.0132
VAL 103
0.0062
PHE 104
0.0080
GLN 105
0.0095
MET 106
0.0141
GLY 107
0.0149
GLU 108
0.0124
THR 109
0.0310
GLY 110
0.0086
VAL 111
0.0158
ALA 112
0.0334
GLY 113
0.0464
PHE 114
0.0299
THR 115
0.0322
ASN 116
0.0185
SER 117
0.0192
LEU 118
0.0187
ARG 119
0.0148
MET 120
0.0069
LEU 121
0.0097
GLN 122
0.0102
GLN 123
0.0111
LYS 124
0.0073
ARG 125
0.0139
TRP 126
0.0147
ASP 127
0.0231
GLU 128
0.0279
ALA 129
0.0204
ALA 130
0.0191
VAL 131
0.0237
ASN 132
0.0200
LEU 133
0.0124
ALA 134
0.0057
LYS 135
0.0124
SER 136
0.0196
ARG 137
0.0147
TRP 138
0.0066
TYR 139
0.0093
ASN 140
0.0185
GLN 141
0.0147
THR 142
0.0072
PRO 143
0.0097
ASN 144
0.0101
ARG 145
0.0088
ALA 146
0.0105
LYS 147
0.0132
ARG 148
0.0163
VAL 149
0.0104
ILE 150
0.0065
THR 151
0.0109
THR 152
0.0109
PHE 153
0.0110
ARG 154
0.0156
THR 155
0.0145
GLY 156
0.0143
THR 157
0.0181
TRP 158
0.0165
ASP 159
0.0202
ALA 160
0.0236
TYR 161
0.0162
LYS 162
0.0172
ASN 163
0.0446
LEU 164
0.0559
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.