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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 = 0.0738
MET 1
0.0035
ARG 2
0.0029
ILE 3
0.0031
ILE 4
0.0023
LEU 5
0.0038
LEU 6
0.0070
GLY 7
0.0168
ALA 8
0.0162
PRO 9
0.0192
GLY 10
0.0134
ALA 11
0.0174
GLY 12
0.0147
LYS 13
0.0067
GLY 14
0.0078
THR 15
0.0141
GLN 16
0.0144
ALA 17
0.0238
GLN 18
0.0150
PHE 19
0.0106
ILE 20
0.0120
MET 21
0.0098
GLU 22
0.0175
LYS 23
0.0131
TYR 24
0.0112
GLY 25
0.0150
ILE 26
0.0098
PRO 27
0.0105
GLN 28
0.0111
ILE 29
0.0083
SER 30
0.0089
THR 31
0.0027
GLY 32
0.0085
ASP 33
0.0086
MET 34
0.0036
LEU 35
0.0070
ARG 36
0.0102
ALA 37
0.0058
ALA 38
0.0079
VAL 39
0.0055
LYS 40
0.0067
SER 41
0.0090
GLY 42
0.0116
SER 43
0.0040
GLU 44
0.0044
LEU 45
0.0033
GLY 46
0.0042
LYS 47
0.0058
GLN 48
0.0053
ALA 49
0.0036
LYS 50
0.0065
ASP 51
0.0036
ILE 52
0.0075
MET 53
0.0074
ASP 54
0.0017
ALA 55
0.0107
GLY 56
0.0181
LYS 57
0.0130
LEU 58
0.0085
VAL 59
0.0063
THR 60
0.0057
ASP 61
0.0053
GLU 62
0.0094
LEU 63
0.0027
VAL 64
0.0027
ILE 65
0.0045
ALA 66
0.0026
LEU 67
0.0045
VAL 68
0.0040
LYS 69
0.0073
GLU 70
0.0046
ARG 71
0.0050
ILE 72
0.0052
ALA 73
0.0042
GLN 74
0.0067
GLU 75
0.0086
ASP 76
0.0042
CYS 77
0.0050
ARG 78
0.0062
ASN 79
0.0050
GLY 80
0.0033
PHE 81
0.0046
LEU 82
0.0065
LEU 83
0.0061
ASP 84
0.0067
GLY 85
0.0045
PHE 86
0.0041
PRO 87
0.0043
ARG 88
0.0050
THR 89
0.0072
ILE 90
0.0109
PRO 91
0.0132
GLN 92
0.0089
ALA 93
0.0124
ASP 94
0.0181
ALA 95
0.0049
MET 96
0.0059
LYS 97
0.0159
GLU 98
0.0340
ALA 99
0.0376
GLY 100
0.0357
ILE 101
0.0147
ASN 102
0.0106
VAL 103
0.0008
ASP 104
0.0032
TYR 105
0.0051
VAL 106
0.0061
LEU 107
0.0070
GLU 108
0.0113
PHE 109
0.0100
ASP 110
0.0095
VAL 111
0.0120
PRO 112
0.0152
ASP 113
0.0150
GLU 114
0.0192
LEU 115
0.0216
ILE 116
0.0159
VAL 117
0.0155
ASP 118
0.0141
ARG 119
0.0145
ILE 120
0.0124
VAL 121
0.0135
GLY 122
0.0131
ARG 123
0.0214
ARG 124
0.0350
VAL 125
0.0356
HIS 126
0.0193
ALA 127
0.0452
PRO 128
0.0738
SER 129
0.0642
GLY 130
0.0419
ARG 131
0.0401
VAL 132
0.0532
TYR 133
0.0406
HIS 134
0.0286
VAL 135
0.0162
LYS 136
0.0364
PHE 137
0.0421
ASN 138
0.0457
PRO 139
0.0189
PRO 140
0.0189
LYS 141
0.0436
VAL 142
0.0259
GLU 143
0.0243
GLY 144
0.0383
LYS 145
0.0249
ASP 146
0.0248
ASP 147
0.0175
VAL 148
0.0442
THR 149
0.0284
GLY 150
0.0351
GLU 151
0.0296
GLU 152
0.0352
LEU 153
0.0325
THR 154
0.0351
THR 155
0.0624
ARG 156
0.0664
LYS 157
0.0302
ASP 158
0.0359
ASP 159
0.0474
GLN 160
0.0431
GLU 161
0.0361
GLU 162
0.0289
THR 163
0.0127
VAL 164
0.0197
ARG 165
0.0198
LYS 166
0.0241
ARG 167
0.0246
LEU 168
0.0233
VAL 169
0.0350
GLU 170
0.0329
TYR 171
0.0146
HIS 172
0.0122
GLN 173
0.0208
MET 174
0.0256
THR 175
0.0254
ALA 176
0.0429
PRO 177
0.0313
LEU 178
0.0144
ILE 179
0.0156
GLY 180
0.0133
TYR 181
0.0070
TYR 182
0.0120
SER 183
0.0137
LYS 184
0.0138
GLU 185
0.0246
ALA 186
0.0094
GLU 187
0.0154
ALA 188
0.0620
GLY 189
0.0222
ASN 190
0.0257
THR 191
0.0146
LYS 192
0.0133
TYR 193
0.0083
ALA 194
0.0115
LYS 195
0.0145
VAL 196
0.0097
ASP 197
0.0031
GLY 198
0.0060
THR 199
0.0134
LYS 200
0.0096
PRO 201
0.0228
VAL 202
0.0097
ALA 203
0.0158
GLU 204
0.0156
VAL 205
0.0059
ARG 206
0.0076
ALA 207
0.0107
ASP 208
0.0047
LEU 209
0.0089
GLU 210
0.0098
LYS 211
0.0064
ILE 212
0.0098
LEU 213
0.0134
GLY 214
0.0132
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.