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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 = 0.1114
GLY 1
0.0448
SER 2
0.1114
PRO 1
0.0122
GLN 2
0.0175
ALA 3
0.0221
ILE 4
0.0095
LYS 5
0.0111
CYS 6
0.0101
VAL 7
0.0113
VAL 8
0.0048
VAL 9
0.0093
GLY 10
0.0098
ASP 11
0.0083
GLY 12
0.0233
ALA 13
0.0487
VAL 14
0.0199
GLY 15
0.0220
LYS 16
0.0146
THR 17
0.0235
CYS 18
0.0198
LEU 19
0.0191
LEU 20
0.0226
ILE 21
0.0238
SER 22
0.0169
TYR 23
0.0275
THR 24
0.0311
THR 25
0.0421
ASN 26
0.0443
ALA 27
0.0289
PHE 28
0.0127
PRO 29
0.0093
GLY 30
0.0163
GLU 31
0.0241
TYR 32
0.0321
ILE 33
0.0641
PRO 34
0.0389
THR 35
0.0207
VAL 36
0.0255
PHE 37
0.0164
ASP 38
0.0142
ASN 39
0.0056
TYR 40
0.0130
SER 41
0.0069
ALA 42
0.0149
ASN 43
0.0265
VAL 44
0.0132
MET 45
0.0202
VAL 46
0.0184
ASP 47
0.0247
GLY 48
0.0582
LYS 49
0.0177
PRO 50
0.0060
VAL 51
0.0085
ASN 52
0.0169
LEU 53
0.0075
GLY 54
0.0073
LEU 55
0.0099
TRP 56
0.0122
ASP 57
0.0024
THR 58
0.0111
ALA 59
0.0210
GLY 60
0.0256
GLN 61
0.0348
GLU 62
0.0338
ASP 63
0.0579
TYR 64
0.0301
ASP 65
0.0368
ARG 66
0.0469
LEU 67
0.0232
ARG 68
0.0206
PRO 69
0.0228
LEU 70
0.0648
SER 71
0.0192
TYR 72
0.0155
PRO 73
0.0205
GLN 74
0.0174
THR 75
0.0138
ASP 76
0.0099
VAL 77
0.0089
SER 78
0.0100
LEU 79
0.0058
ILE 80
0.0049
CYS 81
0.0058
PHE 82
0.0136
SER 83
0.0187
LEU 84
0.0127
VAL 85
0.0128
SER 86
0.0207
PRO 87
0.0213
ALA 88
0.0166
SER 89
0.0129
PHE 90
0.0184
GLU 91
0.0279
ASN 92
0.0151
VAL 93
0.0079
ARG 94
0.0191
ALA 95
0.0344
LYS 96
0.0195
TRP 97
0.0132
TYR 98
0.0114
PRO 99
0.0148
GLU 100
0.0153
VAL 101
0.0106
ARG 102
0.0090
HIS 103
0.0140
HIS 104
0.0144
CYS 105
0.0153
PRO 106
0.0267
ASN 107
0.0260
THR 108
0.0157
PRO 109
0.0091
ILE 110
0.0084
ILE 111
0.0100
LEU 112
0.0094
VAL 113
0.0090
GLY 114
0.0103
THR 115
0.0142
LYS 116
0.0099
LEU 117
0.0046
ASP 118
0.0020
LEU 119
0.0044
ARG 120
0.0015
ASP 121
0.0036
ASP 122
0.0100
LYS 123
0.0181
ASP 124
0.0154
THR 125
0.0221
ILE 126
0.0249
GLU 127
0.0312
LYS 128
0.0258
LEU 129
0.0197
LYS 130
0.0248
GLU 131
0.0435
LYS 132
0.0062
LYS 133
0.0324
LEU 134
0.0119
THR 135
0.0072
PRO 136
0.0102
ILE 137
0.0130
THR 138
0.0148
TYR 139
0.0155
PRO 140
0.0265
GLN 141
0.0180
GLY 142
0.0076
LEU 143
0.0100
ALA 144
0.0099
MET 145
0.0206
ALA 146
0.0189
LYS 147
0.0247
GLU 148
0.0297
ILE 149
0.0165
GLY 150
0.0194
ALA 151
0.0131
VAL 152
0.0145
LYS 153
0.0158
TYR 154
0.0144
LEU 155
0.0124
GLU 156
0.0082
CYS 157
0.0100
SER 158
0.0086
ALA 159
0.0100
LEU 160
0.0061
THR 161
0.0022
GLN 162
0.0039
ARG 163
0.0062
GLY 164
0.0091
LEU 165
0.0124
LYS 166
0.0144
THR 167
0.0124
VAL 168
0.0055
PHE 169
0.0046
ASP 170
0.0157
GLU 171
0.0147
ALA 172
0.0080
ILE 173
0.0123
ARG 174
0.0180
ALA 175
0.0130
VAL 176
0.0126
LEU 177
0.0106
CYS 178
0.0171
PRO 179
0.0058
PRO 180
0.0193
PRO 181
0.0106
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.