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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 = 0.1284
GLY 1
0.0632
SER 2
0.0338
PRO 1
0.0265
GLN 2
0.0250
ALA 3
0.0247
ILE 4
0.0233
LYS 5
0.0196
CYS 6
0.0202
VAL 7
0.0184
VAL 8
0.0160
VAL 9
0.0155
GLY 10
0.0107
ASP 11
0.0142
GLY 12
0.0120
ALA 13
0.0196
VAL 14
0.0087
GLY 15
0.0061
LYS 16
0.0118
THR 17
0.0146
CYS 18
0.0291
LEU 19
0.0115
LEU 20
0.0116
ILE 21
0.0356
SER 22
0.0344
TYR 23
0.0146
THR 24
0.0323
THR 25
0.0631
ASN 26
0.0589
ALA 27
0.0644
PHE 28
0.0598
PRO 29
0.0604
GLY 30
0.1231
GLU 31
0.0957
TYR 32
0.1284
ILE 33
0.0492
PRO 34
0.0513
THR 35
0.0273
VAL 36
0.0237
PHE 37
0.0110
ASP 38
0.0118
ASN 39
0.0072
TYR 40
0.0110
SER 41
0.0129
ALA 42
0.0099
ASN 43
0.0147
VAL 44
0.0146
MET 45
0.0167
VAL 46
0.0140
ASP 47
0.0089
GLY 48
0.0164
LYS 49
0.0218
PRO 50
0.0256
VAL 51
0.0207
ASN 52
0.0190
LEU 53
0.0152
GLY 54
0.0130
LEU 55
0.0090
TRP 56
0.0100
ASP 57
0.0105
THR 58
0.0139
ALA 59
0.0144
GLY 60
0.0137
GLN 61
0.0211
GLU 62
0.0279
ASP 63
0.0269
TYR 64
0.0151
ASP 65
0.0177
ARG 66
0.0151
LEU 67
0.0125
ARG 68
0.0146
PRO 69
0.0155
LEU 70
0.0140
SER 71
0.0125
TYR 72
0.0171
PRO 73
0.0146
GLN 74
0.0206
THR 75
0.0211
ASP 76
0.0266
VAL 77
0.0256
SER 78
0.0216
LEU 79
0.0180
ILE 80
0.0108
CYS 81
0.0086
PHE 82
0.0142
SER 83
0.0163
LEU 84
0.0138
VAL 85
0.0174
SER 86
0.0254
PRO 87
0.0278
ALA 88
0.0410
SER 89
0.0236
PHE 90
0.0229
GLU 91
0.0323
ASN 92
0.0201
VAL 93
0.0128
ARG 94
0.0227
ALA 95
0.0228
LYS 96
0.0053
TRP 97
0.0047
TYR 98
0.0079
PRO 99
0.0097
GLU 100
0.0107
VAL 101
0.0140
ARG 102
0.0157
HIS 103
0.0153
HIS 104
0.0168
CYS 105
0.0192
PRO 106
0.0205
ASN 107
0.0232
THR 108
0.0253
PRO 109
0.0250
ILE 110
0.0216
ILE 111
0.0199
LEU 112
0.0127
VAL 113
0.0113
GLY 114
0.0094
THR 115
0.0081
LYS 116
0.0133
LEU 117
0.0124
ASP 118
0.0226
LEU 119
0.0194
ARG 120
0.0148
ASP 121
0.0208
ASP 122
0.0230
LYS 123
0.0291
ASP 124
0.0232
THR 125
0.0149
ILE 126
0.0194
GLU 127
0.0279
LYS 128
0.0202
LEU 129
0.0128
LYS 130
0.0113
GLU 131
0.0192
LYS 132
0.0196
LYS 133
0.0135
LEU 134
0.0064
THR 135
0.0139
PRO 136
0.0150
ILE 137
0.0168
THR 138
0.0172
TYR 139
0.0175
PRO 140
0.0174
GLN 141
0.0186
GLY 142
0.0159
LEU 143
0.0153
ALA 144
0.0206
MET 145
0.0208
ALA 146
0.0161
LYS 147
0.0251
GLU 148
0.0339
ILE 149
0.0210
GLY 150
0.0213
ALA 151
0.0195
VAL 152
0.0252
LYS 153
0.0239
TYR 154
0.0167
LEU 155
0.0183
GLU 156
0.0109
CYS 157
0.0053
SER 158
0.0130
ALA 159
0.0171
LEU 160
0.0257
THR 161
0.0145
GLN 162
0.0107
ARG 163
0.0093
GLY 164
0.0119
LEU 165
0.0049
LYS 166
0.0112
THR 167
0.0198
VAL 168
0.0177
PHE 169
0.0160
ASP 170
0.0205
GLU 171
0.0258
ALA 172
0.0247
ILE 173
0.0235
ARG 174
0.0235
ALA 175
0.0269
VAL 176
0.0308
LEU 177
0.0281
CYS 178
0.0390
PRO 179
0.0221
PRO 180
0.0529
PRO 181
0.0091
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.