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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 = 0.0688
MET 1
0.0322
SER 2
0.0323
LYS 3
0.0284
LEU 4
0.0220
MET 5
0.0219
ALA 6
0.0213
LYS 7
0.0217
VAL 8
0.0226
THR 9
0.0221
GLY 10
0.0226
ILE 11
0.0217
VAL 12
0.0175
LEU 13
0.0154
PRO 14
0.0132
LYS 15
0.0163
ARG 16
0.0196
LEU 17
0.0262
ARG 18
0.0284
CYS 19
0.0276
GLY 20
0.0254
LYS 21
0.0220
SER 22
0.0260
CYS 23
0.0273
ARG 24
0.0254
LEU 25
0.0244
ARG 26
0.0265
TRP 27
0.0269
MET 28
0.0243
ASN 29
0.0234
TYR 30
0.0244
LEU 31
0.0270
SER 32
0.0257
PRO 33
0.0246
ASN 34
0.0218
VAL 35
0.0191
LYS 36
0.0133
ARG 37
0.0135
GLY 38
0.0096
ASN 39
0.0093
PHE 40
0.0043
THR 41
0.0071
GLU 42
0.0119
GLN 43
0.0121
GLU 44
0.0057
GLU 45
0.0052
ASP 46
0.0096
LEU 47
0.0090
ILE 48
0.0039
ILE 49
0.0032
ARG 50
0.0086
LEU 51
0.0099
HIS 52
0.0064
LYS 53
0.0051
LEU 54
0.0118
LEU 55
0.0145
GLY 56
0.0121
ASN 57
0.0167
ARG 58
0.0199
TRP 59
0.0187
SER 60
0.0235
LEU 61
0.0222
ILE 62
0.0157
ALA 63
0.0173
LYS 64
0.0223
ARG 65
0.0188
VAL 66
0.0138
PRO 67
0.0170
GLY 68
0.0163
ARG 69
0.0146
THR 70
0.0194
ASP 71
0.0204
ASN 72
0.0219
GLN 73
0.0169
VAL 74
0.0128
LYS 75
0.0174
ASN 76
0.0195
TYR 77
0.0140
TRP 78
0.0129
ASN 79
0.0200
THR 80
0.0220
HIS 81
0.0182
LEU 82
0.0134
SER 83
0.0173
LYS 84
0.0237
LYS 85
0.0213
LEU 86
0.0183
GLY 87
0.0247
ILE 88
0.0206
LYS 89
0.0292
ASP 90
0.0305
GLN 91
0.0299
LYS 92
0.0369
THR 93
0.0317
LYS 94
0.0394
GLN 95
0.0395
SER 96
0.0322
ASN 97
0.0332
GLY 98
0.0239
ASP 99
0.0179
ILE 100
0.0108
VAL 101
0.0060
TYR 102
0.0024
GLN 103
0.0097
ILE 104
0.0129
ASN 105
0.0212
LEU 106
0.0219
PRO 107
0.0284
ASN 108
0.0303
PRO 109
0.0262
THR 110
0.0261
GLU 111
0.0166
THR 112
0.0259
SER 113
0.0251
GLU 114
0.0361
GLU 115
0.0266
THR 116
0.0193
LYS 117
0.0082
ILE 118
0.0192
SER 119
0.0347
ASN 120
0.0508
ILE 121
0.0444
VAL 122
0.0688
ASP 123
0.0336
ASN 124
0.0686
ASN 125
0.0239
ASN 126
0.0558
ILE 127
0.0478
LEU 128
0.0518
GLY 129
0.0547
ASP 130
0.0351
GLU 131
0.0396
ILE 132
0.0316
GLN 133
0.0334
GLU 134
0.0320
ASP 135
0.0342
HIS 136
0.0316
GLN 137
0.0261
GLY 138
0.0149
SER 139
0.0121
ASN 140
0.0117
TYR 141
0.0091
LEU 142
0.0103
SER 143
0.0103
SER 144
0.0111
LEU 145
0.0083
TRP 146
0.0100
VAL 147
0.0079
HIS 148
0.0169
GLU 149
0.0194
ASP 150
0.0224
GLU 151
0.0159
PHE 152
0.0093
GLU 153
0.0098
LEU 154
0.0090
SER 155
0.0079
THR 156
0.0030
LEU 157
0.0025
THR 158
0.0046
ASN 159
0.0060
MET 160
0.0043
MET 161
0.0018
ASP 162
0.0060
PHE 163
0.0076
ILE 164
0.0039
ASP 165
0.0058
GLY 166
0.0106
HIS 167
0.0267
CYS 168
0.0406
PHE 169
0.0688
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.