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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 = 0.1357
GLY 1
0.0219
SER 2
0.0709
PRO 1
0.0417
GLN 2
0.0504
ALA 3
0.0509
ILE 4
0.0177
LYS 5
0.0139
CYS 6
0.0122
VAL 7
0.0112
VAL 8
0.0088
VAL 9
0.0057
GLY 10
0.0046
ASP 11
0.0030
GLY 12
0.0096
ALA 13
0.0059
VAL 14
0.0103
GLY 15
0.0148
LYS 16
0.0108
THR 17
0.0220
CYS 18
0.0244
LEU 19
0.0187
LEU 20
0.0197
ILE 21
0.0284
SER 22
0.0262
TYR 23
0.0224
THR 24
0.0203
THR 25
0.0340
ASN 26
0.0350
ALA 27
0.0217
PHE 28
0.0088
PRO 29
0.0155
GLY 30
0.0271
GLU 31
0.0228
TYR 32
0.0185
ILE 33
0.0659
PRO 34
0.0310
THR 35
0.0033
VAL 36
0.0121
PHE 37
0.0155
ASP 38
0.0225
ASN 39
0.0245
TYR 40
0.0105
SER 41
0.0315
ALA 42
0.0597
ASN 43
0.0790
VAL 44
0.0690
MET 45
0.0353
VAL 46
0.0286
ASP 47
0.0435
GLY 48
0.1357
LYS 49
0.0336
PRO 50
0.0507
VAL 51
0.0365
ASN 52
0.0127
LEU 53
0.0326
GLY 54
0.0229
LEU 55
0.0211
TRP 56
0.0210
ASP 57
0.0128
THR 58
0.0098
ALA 59
0.0059
GLY 60
0.0044
GLN 61
0.0017
GLU 62
0.0040
ASP 63
0.0094
TYR 64
0.0016
ASP 65
0.0046
ARG 66
0.0206
LEU 67
0.0079
ARG 68
0.0007
PRO 69
0.0045
LEU 70
0.0095
SER 71
0.0080
TYR 72
0.0037
PRO 73
0.0166
GLN 74
0.0247
THR 75
0.0069
ASP 76
0.0059
VAL 77
0.0045
SER 78
0.0007
LEU 79
0.0035
ILE 80
0.0029
CYS 81
0.0039
PHE 82
0.0069
SER 83
0.0049
LEU 84
0.0095
VAL 85
0.0091
SER 86
0.0160
PRO 87
0.0240
ALA 88
0.0380
SER 89
0.0066
PHE 90
0.0141
GLU 91
0.0127
ASN 92
0.0095
VAL 93
0.0088
ARG 94
0.0136
ALA 95
0.0277
LYS 96
0.0106
TRP 97
0.0056
TYR 98
0.0033
PRO 99
0.0085
GLU 100
0.0040
VAL 101
0.0043
ARG 102
0.0062
HIS 103
0.0076
HIS 104
0.0080
CYS 105
0.0081
PRO 106
0.0162
ASN 107
0.0211
THR 108
0.0146
PRO 109
0.0171
ILE 110
0.0117
ILE 111
0.0038
LEU 112
0.0063
VAL 113
0.0042
GLY 114
0.0092
THR 115
0.0048
LYS 116
0.0056
LEU 117
0.0120
ASP 118
0.0102
LEU 119
0.0053
ARG 120
0.0112
ASP 121
0.0157
ASP 122
0.0116
LYS 123
0.0260
ASP 124
0.0148
THR 125
0.0134
ILE 126
0.0106
GLU 127
0.0242
LYS 128
0.0246
LEU 129
0.0200
LYS 130
0.0191
GLU 131
0.0178
LYS 132
0.0204
LYS 133
0.0249
LEU 134
0.0080
THR 135
0.0236
PRO 136
0.0093
ILE 137
0.0090
THR 138
0.0157
TYR 139
0.0108
PRO 140
0.0208
GLN 141
0.0218
GLY 142
0.0134
LEU 143
0.0114
ALA 144
0.0111
MET 145
0.0085
ALA 146
0.0102
LYS 147
0.0157
GLU 148
0.0162
ILE 149
0.0137
GLY 150
0.0154
ALA 151
0.0110
VAL 152
0.0107
LYS 153
0.0069
TYR 154
0.0118
LEU 155
0.0068
GLU 156
0.0079
CYS 157
0.0107
SER 158
0.0173
ALA 159
0.0191
LEU 160
0.0288
THR 161
0.0242
GLN 162
0.0166
ARG 163
0.0244
GLY 164
0.0184
LEU 165
0.0047
LYS 166
0.0194
THR 167
0.0225
VAL 168
0.0138
PHE 169
0.0124
ASP 170
0.0247
GLU 171
0.0219
ALA 172
0.0141
ILE 173
0.0233
ARG 174
0.0186
ALA 175
0.0124
VAL 176
0.0255
LEU 177
0.0273
CYS 178
0.0450
PRO 179
0.0230
PRO 180
0.0592
PRO 181
0.0402
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.