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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 = 0.0539
ARG 12
0.0068
LYS 13
0.0097
LYS 14
0.0215
ARG 15
0.0539
GLU 16
0.0300
LYS 17
0.0246
GLU 18
0.0097
GLN 19
0.0056
PHE 20
0.0126
ARG 21
0.0147
LYS 22
0.0093
LEU 23
0.0125
PHE 24
0.0187
ILE 25
0.0192
GLY 26
0.0209
GLY 27
0.0135
LEU 28
0.0113
SER 29
0.0151
PHE 30
0.0274
GLU 31
0.0442
THR 32
0.0157
THR 33
0.0283
GLU 34
0.0291
GLU 35
0.0324
SER 36
0.0274
LEU 37
0.0174
ARG 38
0.0233
ASN 39
0.0369
TYR 40
0.0280
TYR 41
0.0208
GLU 42
0.0301
GLN 43
0.0323
TRP 44
0.0176
GLY 45
0.0219
LYS 46
0.0223
LEU 47
0.0172
THR 48
0.0067
ASP 49
0.0067
CYS 50
0.0139
VAL 51
0.0179
VAL 52
0.0159
MET 53
0.0168
ARG 54
0.0154
ASP 55
0.0144
PRO 56
0.0076
ALA 57
0.0151
SER 58
0.0216
LYS 59
0.0179
ARG 60
0.0169
SER 61
0.0145
ARG 62
0.0117
GLY 63
0.0093
PHE 64
0.0151
GLY 65
0.0182
PHE 66
0.0131
VAL 67
0.0121
THR 68
0.0036
PHE 69
0.0042
SER 70
0.0200
SER 71
0.0256
MET 72
0.0200
ALA 73
0.0244
GLU 74
0.0134
VAL 75
0.0108
ASP 76
0.0154
ALA 77
0.0117
ALA 78
0.0027
MET 79
0.0102
ALA 80
0.0114
ALA 81
0.0069
ARG 82
0.0162
PRO 83
0.0205
HIS 84
0.0196
SER 85
0.0149
ILE 86
0.0103
ASP 87
0.0185
GLY 88
0.0307
ARG 89
0.0264
VAL 90
0.0229
VAL 91
0.0223
GLU 92
0.0203
PRO 93
0.0202
LYS 94
0.0163
ARG 95
0.0113
ALA 96
0.0141
VAL 97
0.0099
ALA 98
0.0139
ARG 99
0.0179
GLU 100
0.0265
GLU 101
0.0242
SER 102
0.0207
GLY 103
0.0329
LYS 104
0.0317
PRO 105
0.0490
GLY 106
0.0265
ALA 107
0.0225
HIS 108
0.0076
VAL 109
0.0042
THR 110
0.0077
VAL 111
0.0081
LYS 112
0.0113
LYS 113
0.0107
LEU 114
0.0069
PHE 115
0.0040
VAL 116
0.0033
GLY 117
0.0027
GLY 118
0.0024
ILE 119
0.0040
LYS 120
0.0038
GLU 121
0.0062
ASP 122
0.0088
THR 123
0.0081
GLU 124
0.0075
GLU 125
0.0088
HIS 126
0.0124
HIS 127
0.0082
LEU 128
0.0067
ARG 129
0.0099
ASP 130
0.0123
TYR 131
0.0083
PHE 132
0.0038
GLU 133
0.0067
GLU 134
0.0064
TYR 135
0.0024
GLY 136
0.0097
LYS 137
0.0056
ILE 138
0.0109
ASP 139
0.0122
THR 140
0.0136
ILE 141
0.0093
GLU 142
0.0091
ILE 143
0.0038
ILE 144
0.0153
THR 145
0.0146
ASP 146
0.0112
ARG 147
0.0045
GLN 148
0.0116
SER 149
0.0240
GLY 150
0.0095
LYS 151
0.0054
LYS 152
0.0110
ARG 153
0.0134
GLY 154
0.0081
PHE 155
0.0079
GLY 156
0.0048
PHE 157
0.0070
VAL 158
0.0104
THR 159
0.0133
PHE 160
0.0128
ASP 161
0.0136
ASP 162
0.0156
HIS 163
0.0125
ASP 164
0.0101
PRO 165
0.0120
VAL 166
0.0085
ASP 167
0.0076
LYS 168
0.0044
ILE 169
0.0040
VAL 170
0.0042
LEU 171
0.0054
GLN 172
0.0077
LYS 173
0.0072
TYR 174
0.0060
HIS 175
0.0033
THR 176
0.0017
ILE 177
0.0035
ASN 178
0.0047
GLY 179
0.0036
HIS 180
0.0039
ASN 181
0.0025
ALA 182
0.0031
GLU 183
0.0030
VAL 184
0.0024
ARG 185
0.0035
LYS 186
0.0011
ALA 187
0.0024
LEU 188
0.0118
SER 189
0.0098
ARG 190
0.0267
GLN 191
0.0124
GLU 192
0.0161
MET 193
0.0286
GLN 194
0.0266
GLU 195
0.0385
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.