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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 = 0.1081
MET 1
0.0072
ARG 2
0.0106
ILE 3
0.0089
ILE 4
0.0109
LEU 5
0.0109
LEU 6
0.0097
GLY 7
0.0081
ALA 8
0.0091
PRO 9
0.0124
GLY 10
0.0183
ALA 11
0.0192
GLY 12
0.0365
LYS 13
0.0220
GLY 14
0.0264
THR 15
0.0275
GLN 16
0.0102
ALA 17
0.0095
GLN 18
0.0119
PHE 19
0.0083
ILE 20
0.0071
MET 21
0.0126
GLU 22
0.0129
LYS 23
0.0053
TYR 24
0.0098
GLY 25
0.0113
ILE 26
0.0130
PRO 27
0.0081
GLN 28
0.0100
ILE 29
0.0051
SER 30
0.0143
THR 31
0.0118
GLY 32
0.0221
ASP 33
0.0330
MET 34
0.0302
LEU 35
0.0496
ARG 36
0.0644
ALA 37
0.0560
ALA 38
0.0329
VAL 39
0.0170
LYS 40
0.0516
SER 41
0.0401
GLY 42
0.0297
SER 43
0.0426
GLU 44
0.0427
LEU 45
0.0237
GLY 46
0.0224
LYS 47
0.0070
GLN 48
0.0204
ALA 49
0.0160
LYS 50
0.0400
ASP 51
0.0286
ILE 52
0.0204
MET 53
0.0339
ASP 54
0.0304
ALA 55
0.0401
GLY 56
0.0542
LYS 57
0.0135
LEU 58
0.0105
VAL 59
0.0074
THR 60
0.0062
ASP 61
0.0135
GLU 62
0.0304
LEU 63
0.0372
VAL 64
0.0359
ILE 65
0.0304
ALA 66
0.0316
LEU 67
0.0164
VAL 68
0.0158
LYS 69
0.0081
GLU 70
0.0083
ARG 71
0.0054
ILE 72
0.0181
ALA 73
0.0611
GLN 74
0.0398
GLU 75
0.0196
ASP 76
0.0072
CYS 77
0.0170
ARG 78
0.0189
ASN 79
0.0162
GLY 80
0.0163
PHE 81
0.0085
LEU 82
0.0044
LEU 83
0.0027
ASP 84
0.0047
GLY 85
0.0094
PHE 86
0.0092
PRO 87
0.0056
ARG 88
0.0071
THR 89
0.0164
ILE 90
0.0146
PRO 91
0.0184
GLN 92
0.0102
ALA 93
0.0089
ASP 94
0.0101
ALA 95
0.0064
MET 96
0.0072
LYS 97
0.0047
GLU 98
0.0100
ALA 99
0.0169
GLY 100
0.0247
ILE 101
0.0169
ASN 102
0.0253
VAL 103
0.0185
ASP 104
0.0134
TYR 105
0.0066
VAL 106
0.0072
LEU 107
0.0047
GLU 108
0.0054
PHE 109
0.0108
ASP 110
0.0058
VAL 111
0.0086
PRO 112
0.0119
ASP 113
0.0198
GLU 114
0.0231
LEU 115
0.0117
ILE 116
0.0123
VAL 117
0.0137
ASP 118
0.0144
ARG 119
0.0036
ILE 120
0.0105
VAL 121
0.0038
GLY 122
0.0157
ARG 123
0.0091
ARG 124
0.0134
VAL 125
0.0102
HIS 126
0.0045
ALA 127
0.0751
PRO 128
0.0343
SER 129
0.0842
GLY 130
0.1081
ARG 131
0.0129
VAL 132
0.0123
TYR 133
0.0201
HIS 134
0.0201
VAL 135
0.0306
LYS 136
0.0332
PHE 137
0.0108
ASN 138
0.0134
PRO 139
0.0057
PRO 140
0.0071
LYS 141
0.0176
VAL 142
0.0042
GLU 143
0.0024
GLY 144
0.0033
LYS 145
0.0074
ASP 146
0.0037
ASP 147
0.0170
VAL 148
0.0270
THR 149
0.0191
GLY 150
0.0204
GLU 151
0.0113
GLU 152
0.0061
LEU 153
0.0083
THR 154
0.0087
THR 155
0.0174
ARG 156
0.0219
LYS 157
0.0293
ASP 158
0.0288
ASP 159
0.0159
GLN 160
0.0131
GLU 161
0.0121
GLU 162
0.0119
THR 163
0.0063
VAL 164
0.0098
ARG 165
0.0113
LYS 166
0.0149
ARG 167
0.0081
LEU 168
0.0058
VAL 169
0.0041
GLU 170
0.0101
TYR 171
0.0045
HIS 172
0.0070
GLN 173
0.0272
MET 174
0.0259
THR 175
0.0217
ALA 176
0.0261
PRO 177
0.0162
LEU 178
0.0163
ILE 179
0.0110
GLY 180
0.0089
TYR 181
0.0051
TYR 182
0.0026
SER 183
0.0223
LYS 184
0.0090
GLU 185
0.0167
ALA 186
0.0159
GLU 187
0.0104
ALA 188
0.0086
GLY 189
0.0160
ASN 190
0.0243
THR 191
0.0197
LYS 192
0.0191
TYR 193
0.0111
ALA 194
0.0081
LYS 195
0.0038
VAL 196
0.0046
ASP 197
0.0121
GLY 198
0.0132
THR 199
0.0142
LYS 200
0.0061
PRO 201
0.0137
VAL 202
0.0169
ALA 203
0.0072
GLU 204
0.0137
VAL 205
0.0090
ARG 206
0.0116
ALA 207
0.0143
ASP 208
0.0103
LEU 209
0.0076
GLU 210
0.0036
LYS 211
0.0063
ILE 212
0.0168
LEU 213
0.0142
GLY 214
0.0164
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.