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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 = 0.0788
MET 1
0.0275
SER 2
0.0404
LYS 3
0.0258
LEU 4
0.0244
MET 5
0.0382
ALA 6
0.0223
LYS 7
0.0342
VAL 8
0.0572
THR 9
0.0500
GLY 10
0.0372
ILE 11
0.0258
VAL 12
0.0148
LEU 13
0.0289
PRO 14
0.0370
LYS 15
0.0457
ARG 16
0.0387
LEU 17
0.0355
ARG 18
0.0238
CYS 19
0.0193
GLY 20
0.0176
LYS 21
0.0120
SER 22
0.0135
CYS 23
0.0155
ARG 24
0.0122
LEU 25
0.0094
ARG 26
0.0114
TRP 27
0.0117
MET 28
0.0097
ASN 29
0.0091
TYR 30
0.0106
LEU 31
0.0120
SER 32
0.0110
PRO 33
0.0108
ASN 34
0.0095
VAL 35
0.0090
LYS 36
0.0092
ARG 37
0.0101
GLY 38
0.0105
ASN 39
0.0101
PHE 40
0.0095
THR 41
0.0105
GLU 42
0.0112
GLN 43
0.0106
GLU 44
0.0091
GLU 45
0.0097
ASP 46
0.0107
LEU 47
0.0094
ILE 48
0.0087
ILE 49
0.0100
ARG 50
0.0106
LEU 51
0.0093
HIS 52
0.0095
LYS 53
0.0113
LEU 54
0.0112
LEU 55
0.0100
GLY 56
0.0101
ASN 57
0.0089
ARG 58
0.0086
TRP 59
0.0074
SER 60
0.0073
LEU 61
0.0076
ILE 62
0.0074
ALA 63
0.0069
LYS 64
0.0069
ARG 65
0.0071
VAL 66
0.0073
PRO 67
0.0074
GLY 68
0.0078
ARG 69
0.0075
THR 70
0.0073
ASP 71
0.0070
ASN 72
0.0072
GLN 73
0.0074
VAL 74
0.0071
LYS 75
0.0070
ASN 76
0.0071
TYR 77
0.0077
TRP 78
0.0079
ASN 79
0.0076
THR 80
0.0079
HIS 81
0.0090
LEU 82
0.0094
SER 83
0.0094
LYS 84
0.0100
LYS 85
0.0112
LEU 86
0.0118
GLY 87
0.0120
ILE 88
0.0111
LYS 89
0.0105
ASP 90
0.0099
GLN 91
0.0117
LYS 92
0.0114
THR 93
0.0125
LYS 94
0.0140
GLN 95
0.0141
SER 96
0.0158
ASN 97
0.0158
GLY 98
0.0162
ASP 99
0.0155
ILE 100
0.0147
VAL 101
0.0150
TYR 102
0.0140
GLN 103
0.0155
ILE 104
0.0145
ASN 105
0.0160
LEU 106
0.0152
PRO 107
0.0161
ASN 108
0.0171
PRO 109
0.0158
THR 110
0.0145
GLU 111
0.0153
THR 112
0.0155
SER 113
0.0283
GLU 114
0.0346
GLU 115
0.0411
THR 116
0.0391
LYS 117
0.0385
ILE 118
0.0217
SER 119
0.0255
ASN 120
0.0217
ILE 121
0.0300
VAL 122
0.0347
ASP 123
0.0334
ASN 124
0.0333
ASN 125
0.0326
ASN 126
0.0300
ILE 127
0.0365
LEU 128
0.0376
GLY 129
0.0466
ASP 130
0.0513
GLU 131
0.0615
ILE 132
0.0548
GLN 133
0.0536
GLU 134
0.0494
ASP 135
0.0367
HIS 136
0.0383
GLN 137
0.0352
GLY 138
0.0345
SER 139
0.0304
ASN 140
0.0320
TYR 141
0.0264
LEU 142
0.0206
SER 143
0.0259
SER 144
0.0237
LEU 145
0.0189
TRP 146
0.0239
VAL 147
0.0230
HIS 148
0.0240
GLU 149
0.0255
ASP 150
0.0238
GLU 151
0.0216
PHE 152
0.0213
GLU 153
0.0260
LEU 154
0.0286
SER 155
0.0325
THR 156
0.0255
LEU 157
0.0235
THR 158
0.0324
ASN 159
0.0311
MET 160
0.0218
MET 161
0.0284
ASP 162
0.0361
PHE 163
0.0298
ILE 164
0.0264
ASP 165
0.0391
GLY 166
0.0435
HIS 167
0.0539
CYS 168
0.0588
PHE 169
0.0788
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.