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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 = 0.0556
MET 1
0.0124
ASN 2
0.0157
ILE 3
0.0047
PHE 4
0.0096
GLU 5
0.0158
MET 6
0.0092
LEU 7
0.0153
ARG 8
0.0208
ILE 9
0.0142
ASP 10
0.0191
GLU 11
0.0259
GLY 12
0.0264
LEU 13
0.0190
ARG 14
0.0077
LEU 15
0.0128
LYS 16
0.0121
ILE 17
0.0124
TYR 18
0.0090
LYS 19
0.0131
ALA 20
0.0078
THR 21
0.0222
GLU 22
0.0288
GLY 23
0.0240
TYR 24
0.0159
TYR 25
0.0118
THR 26
0.0109
ILE 27
0.0089
GLY 28
0.0131
ILE 29
0.0169
GLY 30
0.0162
HIS 31
0.0104
LEU 32
0.0067
LEU 33
0.0136
THR 34
0.0160
LYS 35
0.0208
SER 36
0.0228
PRO 37
0.0098
SER 38
0.0264
LEU 39
0.0256
ASN 40
0.0347
ALA 41
0.0208
ALA 42
0.0071
LYS 43
0.0120
SER 44
0.0138
GLU 45
0.0141
LEU 46
0.0175
ASP 47
0.0246
LYS 48
0.0167
ALA 49
0.0110
ILE 50
0.0086
GLY 51
0.0211
ARG 52
0.0163
ASN 53
0.0352
THR 54
0.0166
ASN 55
0.0550
GLY 56
0.0218
VAL 57
0.0258
ILE 58
0.0215
THR 59
0.0305
LYS 60
0.0252
ASP 61
0.0336
GLU 62
0.0316
ALA 63
0.0237
GLU 64
0.0245
LYS 65
0.0276
LEU 66
0.0223
PHE 67
0.0197
ASN 68
0.0212
GLN 69
0.0197
ASP 70
0.0181
VAL 71
0.0134
ASP 72
0.0251
ALA 73
0.0260
ALA 74
0.0107
VAL 75
0.0135
ARG 76
0.0245
GLY 77
0.0147
ILE 78
0.0148
LEU 79
0.0120
ARG 80
0.0166
ASN 81
0.0222
ALA 82
0.0413
LYS 83
0.0288
LEU 84
0.0244
LYS 85
0.0289
PRO 86
0.0335
VAL 87
0.0147
TYR 88
0.0248
ASP 89
0.0353
SER 90
0.0217
LEU 91
0.0199
ASP 92
0.0343
ALA 93
0.0455
VAL 94
0.0303
ARG 95
0.0230
ARG 96
0.0287
ALA 97
0.0265
ALA 98
0.0204
LEU 99
0.0222
ILE 100
0.0215
ASN 101
0.0167
MET 102
0.0187
VAL 103
0.0239
PHE 104
0.0170
GLN 105
0.0255
MET 106
0.0267
GLY 107
0.0310
GLU 108
0.0268
THR 109
0.0458
GLY 110
0.0165
VAL 111
0.0122
ALA 112
0.0226
GLY 113
0.0294
PHE 114
0.0139
THR 115
0.0297
ASN 116
0.0219
SER 117
0.0258
LEU 118
0.0251
ARG 119
0.0458
MET 120
0.0342
LEU 121
0.0252
GLN 122
0.0257
GLN 123
0.0417
LYS 124
0.0183
ARG 125
0.0132
TRP 126
0.0133
ASP 127
0.0143
GLU 128
0.0152
ALA 129
0.0182
ALA 130
0.0135
VAL 131
0.0103
ASN 132
0.0137
LEU 133
0.0123
ALA 134
0.0079
LYS 135
0.0068
SER 136
0.0039
ARG 137
0.0093
TRP 138
0.0031
TYR 139
0.0053
ASN 140
0.0076
GLN 141
0.0137
THR 142
0.0067
PRO 143
0.0051
ASN 144
0.0199
ARG 145
0.0102
ALA 146
0.0070
LYS 147
0.0055
ARG 148
0.0112
VAL 149
0.0076
ILE 150
0.0104
THR 151
0.0164
THR 152
0.0126
PHE 153
0.0189
ARG 154
0.0226
THR 155
0.0336
GLY 156
0.0272
THR 157
0.0288
TRP 158
0.0084
ASP 159
0.0190
ALA 160
0.0159
TYR 161
0.0046
LYS 162
0.0131
ASN 163
0.0495
LEU 164
0.0556
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.