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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 = 0.0959
MET 1
0.0413
ASN 2
0.0514
ILE 3
0.0338
PHE 4
0.0242
GLU 5
0.0174
MET 6
0.0215
LEU 7
0.0221
ARG 8
0.0151
ILE 9
0.0204
ASP 10
0.0292
GLU 11
0.0237
GLY 12
0.0284
LEU 13
0.0244
ARG 14
0.0130
LEU 15
0.0095
LYS 16
0.0047
ILE 17
0.0064
TYR 18
0.0161
LYS 19
0.0138
ALA 20
0.0318
THR 21
0.0959
GLU 22
0.0129
GLY 23
0.0124
TYR 24
0.0160
TYR 25
0.0209
THR 26
0.0156
ILE 27
0.0103
GLY 28
0.0156
ILE 29
0.0173
GLY 30
0.0136
HIS 31
0.0075
LEU 32
0.0219
LEU 33
0.0200
THR 34
0.0273
LYS 35
0.0327
SER 36
0.0292
PRO 37
0.0435
SER 38
0.0204
LEU 39
0.0254
ASN 40
0.0275
ALA 41
0.0065
ALA 42
0.0126
LYS 43
0.0159
SER 44
0.0178
GLU 45
0.0111
LEU 46
0.0119
ASP 47
0.0190
LYS 48
0.0236
ALA 49
0.0170
ILE 50
0.0210
GLY 51
0.0362
ARG 52
0.0251
ASN 53
0.0268
THR 54
0.0132
ASN 55
0.0092
GLY 56
0.0074
VAL 57
0.0102
ILE 58
0.0157
THR 59
0.0219
LYS 60
0.0254
ASP 61
0.0251
GLU 62
0.0199
ALA 63
0.0192
GLU 64
0.0177
LYS 65
0.0124
LEU 66
0.0109
PHE 67
0.0127
ASN 68
0.0056
GLN 69
0.0055
ASP 70
0.0086
VAL 71
0.0158
ASP 72
0.0122
ALA 73
0.0070
ALA 74
0.0053
VAL 75
0.0112
ARG 76
0.0211
GLY 77
0.0214
ILE 78
0.0144
LEU 79
0.0188
ARG 80
0.0267
ASN 81
0.0200
ALA 82
0.0149
LYS 83
0.0110
LEU 84
0.0136
LYS 85
0.0199
PRO 86
0.0243
VAL 87
0.0238
TYR 88
0.0216
ASP 89
0.0211
SER 90
0.0193
LEU 91
0.0173
ASP 92
0.0178
ALA 93
0.0280
VAL 94
0.0280
ARG 95
0.0226
ARG 96
0.0277
ALA 97
0.0295
ALA 98
0.0227
LEU 99
0.0191
ILE 100
0.0178
ASN 101
0.0205
MET 102
0.0196
VAL 103
0.0111
PHE 104
0.0153
GLN 105
0.0183
MET 106
0.0178
GLY 107
0.0189
GLU 108
0.0199
THR 109
0.0278
GLY 110
0.0218
VAL 111
0.0183
ALA 112
0.0182
GLY 113
0.0330
PHE 114
0.0398
THR 115
0.0310
ASN 116
0.0337
SER 117
0.0307
LEU 118
0.0146
ARG 119
0.0187
MET 120
0.0211
LEU 121
0.0235
GLN 122
0.0296
GLN 123
0.0305
LYS 124
0.0325
ARG 125
0.0373
TRP 126
0.0305
ASP 127
0.0425
GLU 128
0.0324
ALA 129
0.0260
ALA 130
0.0287
VAL 131
0.0216
ASN 132
0.0413
LEU 133
0.0301
ALA 134
0.0137
LYS 135
0.0508
SER 136
0.0457
ARG 137
0.0434
TRP 138
0.0287
TYR 139
0.0179
ASN 140
0.0192
GLN 141
0.0200
THR 142
0.0206
PRO 143
0.0220
ASN 144
0.0306
ARG 145
0.0297
ALA 146
0.0266
LYS 147
0.0268
ARG 148
0.0273
VAL 149
0.0230
ILE 150
0.0242
THR 151
0.0156
THR 152
0.0166
PHE 153
0.0109
ARG 154
0.0145
THR 155
0.0071
GLY 156
0.0128
THR 157
0.0200
TRP 158
0.0248
ASP 159
0.0126
ALA 160
0.0113
TYR 161
0.0134
LYS 162
0.0122
ASN 163
0.0184
LEU 164
0.0127
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.