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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 = 0.0758
MET 1
0.0184
ASN 2
0.0119
ILE 3
0.0132
PHE 4
0.0187
GLU 5
0.0119
MET 6
0.0091
LEU 7
0.0132
ARG 8
0.0160
ILE 9
0.0157
ASP 10
0.0144
GLU 11
0.0165
GLY 12
0.0245
LEU 13
0.0152
ARG 14
0.0137
LEU 15
0.0289
LYS 16
0.0342
ILE 17
0.0191
TYR 18
0.0273
LYS 19
0.0195
ALA 20
0.0244
THR 21
0.0758
GLU 22
0.0286
GLY 23
0.0214
TYR 24
0.0167
TYR 25
0.0167
THR 26
0.0223
ILE 27
0.0163
GLY 28
0.0101
ILE 29
0.0098
GLY 30
0.0086
HIS 31
0.0129
LEU 32
0.0182
LEU 33
0.0099
THR 34
0.0075
LYS 35
0.0086
SER 36
0.0102
PRO 37
0.0147
SER 38
0.0245
LEU 39
0.0229
ASN 40
0.0342
ALA 41
0.0241
ALA 42
0.0177
LYS 43
0.0220
SER 44
0.0252
GLU 45
0.0156
LEU 46
0.0124
ASP 47
0.0276
LYS 48
0.0257
ALA 49
0.0091
ILE 50
0.0206
GLY 51
0.0720
ARG 52
0.0575
ASN 53
0.0672
THR 54
0.0142
ASN 55
0.0331
GLY 56
0.0087
VAL 57
0.0344
ILE 58
0.0362
THR 59
0.0447
LYS 60
0.0295
ASP 61
0.0662
GLU 62
0.0356
ALA 63
0.0245
GLU 64
0.0409
LYS 65
0.0487
LEU 66
0.0223
PHE 67
0.0152
ASN 68
0.0252
GLN 69
0.0161
ASP 70
0.0125
VAL 71
0.0214
ASP 72
0.0267
ALA 73
0.0325
ALA 74
0.0247
VAL 75
0.0274
ARG 76
0.0299
GLY 77
0.0230
ILE 78
0.0203
LEU 79
0.0234
ARG 80
0.0179
ASN 81
0.0124
ALA 82
0.0122
LYS 83
0.0099
LEU 84
0.0121
LYS 85
0.0145
PRO 86
0.0138
VAL 87
0.0115
TYR 88
0.0129
ASP 89
0.0129
SER 90
0.0074
LEU 91
0.0135
ASP 92
0.0181
ALA 93
0.0183
VAL 94
0.0197
ARG 95
0.0208
ARG 96
0.0155
ALA 97
0.0141
ALA 98
0.0142
LEU 99
0.0132
ILE 100
0.0141
ASN 101
0.0102
MET 102
0.0067
VAL 103
0.0138
PHE 104
0.0111
GLN 105
0.0090
MET 106
0.0084
GLY 107
0.0117
GLU 108
0.0172
THR 109
0.0176
GLY 110
0.0167
VAL 111
0.0114
ALA 112
0.0160
GLY 113
0.0164
PHE 114
0.0107
THR 115
0.0175
ASN 116
0.0187
SER 117
0.0157
LEU 118
0.0126
ARG 119
0.0207
MET 120
0.0150
LEU 121
0.0050
GLN 122
0.0058
GLN 123
0.0145
LYS 124
0.0083
ARG 125
0.0114
TRP 126
0.0066
ASP 127
0.0066
GLU 128
0.0129
ALA 129
0.0131
ALA 130
0.0135
VAL 131
0.0166
ASN 132
0.0163
LEU 133
0.0127
ALA 134
0.0146
LYS 135
0.0228
SER 136
0.0236
ARG 137
0.0199
TRP 138
0.0230
TYR 139
0.0221
ASN 140
0.0251
GLN 141
0.0268
THR 142
0.0296
PRO 143
0.0251
ASN 144
0.0233
ARG 145
0.0127
ALA 146
0.0130
LYS 147
0.0053
ARG 148
0.0133
VAL 149
0.0138
ILE 150
0.0162
THR 151
0.0250
THR 152
0.0243
PHE 153
0.0225
ARG 154
0.0232
THR 155
0.0283
GLY 156
0.0274
THR 157
0.0280
TRP 158
0.0263
ASP 159
0.0349
ALA 160
0.0228
TYR 161
0.0168
LYS 162
0.0206
ASN 163
0.0237
LEU 164
0.0381
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.