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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 = 0.0988
GLY 1
0.0198
SER 2
0.0275
PRO 1
0.0347
GLN 2
0.0333
ALA 3
0.0454
ILE 4
0.0249
LYS 5
0.0161
CYS 6
0.0145
VAL 7
0.0119
VAL 8
0.0067
VAL 9
0.0103
GLY 10
0.0128
ASP 11
0.0103
GLY 12
0.0202
ALA 13
0.0390
VAL 14
0.0143
GLY 15
0.0233
LYS 16
0.0184
THR 17
0.0241
CYS 18
0.0146
LEU 19
0.0095
LEU 20
0.0075
ILE 21
0.0070
SER 22
0.0056
TYR 23
0.0110
THR 24
0.0086
THR 25
0.0091
ASN 26
0.0153
ALA 27
0.0113
PHE 28
0.0089
PRO 29
0.0195
GLY 30
0.0525
GLU 31
0.0162
TYR 32
0.0213
ILE 33
0.0889
PRO 34
0.0315
THR 35
0.0193
VAL 36
0.0127
PHE 37
0.0138
ASP 38
0.0126
ASN 39
0.0140
TYR 40
0.0162
SER 41
0.0251
ALA 42
0.0210
ASN 43
0.0227
VAL 44
0.0073
MET 45
0.0191
VAL 46
0.0185
ASP 47
0.0214
GLY 48
0.0341
LYS 49
0.0275
PRO 50
0.0243
VAL 51
0.0251
ASN 52
0.0308
LEU 53
0.0237
GLY 54
0.0229
LEU 55
0.0131
TRP 56
0.0126
ASP 57
0.0123
THR 58
0.0111
ALA 59
0.0153
GLY 60
0.0177
GLN 61
0.0205
GLU 62
0.0234
ASP 63
0.0258
TYR 64
0.0035
ASP 65
0.0127
ARG 66
0.0246
LEU 67
0.0146
ARG 68
0.0135
PRO 69
0.0216
LEU 70
0.0225
SER 71
0.0123
TYR 72
0.0090
PRO 73
0.0064
GLN 74
0.0042
THR 75
0.0086
ASP 76
0.0164
VAL 77
0.0173
SER 78
0.0168
LEU 79
0.0114
ILE 80
0.0142
CYS 81
0.0103
PHE 82
0.0102
SER 83
0.0080
LEU 84
0.0069
VAL 85
0.0054
SER 86
0.0045
PRO 87
0.0057
ALA 88
0.0065
SER 89
0.0074
PHE 90
0.0117
GLU 91
0.0139
ASN 92
0.0132
VAL 93
0.0160
ARG 94
0.0194
ALA 95
0.0183
LYS 96
0.0150
TRP 97
0.0166
TYR 98
0.0202
PRO 99
0.0215
GLU 100
0.0159
VAL 101
0.0146
ARG 102
0.0193
HIS 103
0.0087
HIS 104
0.0038
CYS 105
0.0085
PRO 106
0.0318
ASN 107
0.0340
THR 108
0.0236
PRO 109
0.0274
ILE 110
0.0257
ILE 111
0.0197
LEU 112
0.0171
VAL 113
0.0117
GLY 114
0.0138
THR 115
0.0124
LYS 116
0.0124
LEU 117
0.0124
ASP 118
0.0084
LEU 119
0.0096
ARG 120
0.0060
ASP 121
0.0109
ASP 122
0.0135
LYS 123
0.0123
ASP 124
0.0124
THR 125
0.0133
ILE 126
0.0154
GLU 127
0.0189
LYS 128
0.0190
LEU 129
0.0151
LYS 130
0.0214
GLU 131
0.0260
LYS 132
0.0199
LYS 133
0.0234
LEU 134
0.0148
THR 135
0.0048
PRO 136
0.0014
ILE 137
0.0116
THR 138
0.0280
TYR 139
0.0363
PRO 140
0.0332
GLN 141
0.0248
GLY 142
0.0197
LEU 143
0.0175
ALA 144
0.0257
MET 145
0.0133
ALA 146
0.0166
LYS 147
0.0281
GLU 148
0.0162
ILE 149
0.0137
GLY 150
0.0188
ALA 151
0.0280
VAL 152
0.0257
LYS 153
0.0199
TYR 154
0.0193
LEU 155
0.0166
GLU 156
0.0233
CYS 157
0.0177
SER 158
0.0105
ALA 159
0.0086
LEU 160
0.0059
THR 161
0.0144
GLN 162
0.0114
ARG 163
0.0191
GLY 164
0.0158
LEU 165
0.0123
LYS 166
0.0088
THR 167
0.0062
VAL 168
0.0093
PHE 169
0.0048
ASP 170
0.0076
GLU 171
0.0109
ALA 172
0.0125
ILE 173
0.0139
ARG 174
0.0129
ALA 175
0.0123
VAL 176
0.0073
LEU 177
0.0095
CYS 178
0.0518
PRO 179
0.0627
PRO 180
0.0988
PRO 181
0.0972
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.