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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 = 0.0915
GLY 1
0.0237
SER 2
0.0186
PRO 1
0.0130
GLN 2
0.0076
ALA 3
0.0151
ILE 4
0.0094
LYS 5
0.0077
CYS 6
0.0056
VAL 7
0.0066
VAL 8
0.0084
VAL 9
0.0108
GLY 10
0.0123
ASP 11
0.0142
GLY 12
0.0132
ALA 13
0.0141
VAL 14
0.0084
GLY 15
0.0062
LYS 16
0.0121
THR 17
0.0140
CYS 18
0.0229
LEU 19
0.0093
LEU 20
0.0122
ILE 21
0.0132
SER 22
0.0074
TYR 23
0.0114
THR 24
0.0254
THR 25
0.0455
ASN 26
0.0279
ALA 27
0.0915
PHE 28
0.0272
PRO 29
0.0518
GLY 30
0.0726
GLU 31
0.0315
TYR 32
0.0361
ILE 33
0.0501
PRO 34
0.0425
THR 35
0.0104
VAL 36
0.0097
PHE 37
0.0134
ASP 38
0.0239
ASN 39
0.0246
TYR 40
0.0211
SER 41
0.0236
ALA 42
0.0154
ASN 43
0.0280
VAL 44
0.0102
MET 45
0.0288
VAL 46
0.0205
ASP 47
0.0445
GLY 48
0.0443
LYS 49
0.0204
PRO 50
0.0288
VAL 51
0.0048
ASN 52
0.0131
LEU 53
0.0120
GLY 54
0.0214
LEU 55
0.0094
TRP 56
0.0096
ASP 57
0.0133
THR 58
0.0121
ALA 59
0.0042
GLY 60
0.0112
GLN 61
0.0190
GLU 62
0.0185
ASP 63
0.0127
TYR 64
0.0105
ASP 65
0.0086
ARG 66
0.0242
LEU 67
0.0157
ARG 68
0.0059
PRO 69
0.0116
LEU 70
0.0141
SER 71
0.0076
TYR 72
0.0067
PRO 73
0.0053
GLN 74
0.0108
THR 75
0.0034
ASP 76
0.0029
VAL 77
0.0032
SER 78
0.0060
LEU 79
0.0042
ILE 80
0.0066
CYS 81
0.0060
PHE 82
0.0060
SER 83
0.0094
LEU 84
0.0054
VAL 85
0.0127
SER 86
0.0216
PRO 87
0.0210
ALA 88
0.0258
SER 89
0.0142
PHE 90
0.0033
GLU 91
0.0067
ASN 92
0.0102
VAL 93
0.0059
ARG 94
0.0056
ALA 95
0.0094
LYS 96
0.0102
TRP 97
0.0144
TYR 98
0.0123
PRO 99
0.0204
GLU 100
0.0328
VAL 101
0.0258
ARG 102
0.0406
HIS 103
0.0388
HIS 104
0.0171
CYS 105
0.0146
PRO 106
0.0397
ASN 107
0.0330
THR 108
0.0305
PRO 109
0.0103
ILE 110
0.0079
ILE 111
0.0039
LEU 112
0.0038
VAL 113
0.0027
GLY 114
0.0116
THR 115
0.0137
LYS 116
0.0263
LEU 117
0.0273
ASP 118
0.0189
LEU 119
0.0128
ARG 120
0.0204
ASP 121
0.0548
ASP 122
0.0179
LYS 123
0.0198
ASP 124
0.0283
THR 125
0.0188
ILE 126
0.0078
GLU 127
0.0051
LYS 128
0.0150
LEU 129
0.0116
LYS 130
0.0127
GLU 131
0.0206
LYS 132
0.0305
LYS 133
0.0449
LEU 134
0.0214
THR 135
0.0244
PRO 136
0.0185
ILE 137
0.0121
THR 138
0.0208
TYR 139
0.0122
PRO 140
0.0112
GLN 141
0.0167
GLY 142
0.0054
LEU 143
0.0042
ALA 144
0.0127
MET 145
0.0091
ALA 146
0.0115
LYS 147
0.0243
GLU 148
0.0108
ILE 149
0.0176
GLY 150
0.0281
ALA 151
0.0086
VAL 152
0.0224
LYS 153
0.0213
TYR 154
0.0080
LEU 155
0.0070
GLU 156
0.0141
CYS 157
0.0240
SER 158
0.0394
ALA 159
0.0219
LEU 160
0.0477
THR 161
0.0466
GLN 162
0.0316
ARG 163
0.0321
GLY 164
0.0277
LEU 165
0.0145
LYS 166
0.0179
THR 167
0.0204
VAL 168
0.0041
PHE 169
0.0035
ASP 170
0.0043
GLU 171
0.0087
ALA 172
0.0094
ILE 173
0.0120
ARG 174
0.0186
ALA 175
0.0108
VAL 176
0.0096
LEU 177
0.0179
CYS 178
0.0635
PRO 179
0.0701
PRO 180
0.0522
PRO 181
0.0166
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.