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 = 0.0748
SER 2
0.0141
ARG 3
0.0183
ILE 4
0.0178
LEU 5
0.0053
ALA 6
0.0162
SER 7
0.0170
LEU 8
0.0085
PHE 9
0.0141
GLY 10
0.0725
GLU 11
0.0066
LYS 12
0.0121
GLU 13
0.0132
ALA 14
0.0066
ARG 15
0.0142
ILE 16
0.0107
LEU 17
0.0129
VAL 18
0.0059
LEU 19
0.0043
GLY 20
0.0129
LEU 21
0.0129
ASP 22
0.0203
ASN 23
0.0325
ALA 24
0.0195
GLY 25
0.0202
LYS 26
0.0122
THR 27
0.0204
THR 28
0.0124
ILE 29
0.0075
LEU 30
0.0211
TYR 31
0.0225
ARG 32
0.0064
LEU 33
0.0096
GLN 34
0.0206
VAL 35
0.0586
GLY 36
0.0383
GLU 37
0.0179
VAL 38
0.0192
VAL 39
0.0267
SER 40
0.0547
THR 41
0.0349
ILE 42
0.0271
PRO 43
0.0273
THR 44
0.0168
ILE 45
0.0251
GLY 46
0.0217
PHE 47
0.0032
ASN 48
0.0202
VAL 49
0.0222
GLU 50
0.0292
THR 51
0.0199
VAL 52
0.0118
GLN 53
0.0145
TYR 54
0.0263
ASN 55
0.0257
ASN 56
0.0121
ILE 57
0.0119
LYS 58
0.0153
PHE 59
0.0123
GLN 60
0.0133
VAL 61
0.0186
TRP 62
0.0177
ASP 63
0.0137
LEU 64
0.0021
GLY 65
0.0079
GLY 66
0.0058
GLN 67
0.0028
THR 68
0.0185
SER 69
0.0146
ILE 70
0.0135
ARG 71
0.0171
PRO 72
0.0164
TYR 73
0.0122
TRP 74
0.0123
ARG 75
0.0176
CYS 76
0.0238
TYR 77
0.0214
PHE 78
0.0209
PRO 79
0.0289
ASN 80
0.0277
THR 81
0.0177
GLN 82
0.0148
ALA 83
0.0069
VAL 84
0.0055
ILE 85
0.0071
TYR 86
0.0132
VAL 87
0.0074
VAL 88
0.0062
ASP 89
0.0183
SER 90
0.0147
SER 91
0.0185
ASP 92
0.0307
THR 93
0.0499
GLU 94
0.0465
ARG 95
0.0349
LEU 96
0.0336
SER 97
0.0169
THR 98
0.0538
ALA 99
0.0336
LYS 100
0.0138
GLU 101
0.0357
GLU 102
0.0372
PHE 103
0.0228
HIS 104
0.0177
ALA 105
0.0302
ILE 106
0.0232
LEU 107
0.0191
GLU 108
0.0189
GLU 109
0.0096
GLU 110
0.0079
GLU 111
0.0135
LEU 112
0.0082
LYS 113
0.0087
ASP 114
0.0109
ALA 115
0.0064
VAL 116
0.0071
ILE 117
0.0103
LEU 118
0.0125
ILE 119
0.0079
TYR 120
0.0164
ALA 121
0.0193
ASN 122
0.0174
LYS 123
0.0245
GLN 124
0.0300
ASP 125
0.0421
LEU 126
0.0404
PRO 127
0.0116
GLY 128
0.0381
ALA 129
0.0100
LEU 130
0.0107
ASP 131
0.0350
ASP 132
0.0411
ALA 133
0.0748
ALA 134
0.0368
ILE 135
0.0213
THR 136
0.0287
GLU 137
0.0208
ALA 138
0.0220
LEU 139
0.0180
SER 140
0.0292
LEU 141
0.0292
HIS 142
0.0354
LYS 143
0.0513
ILE 144
0.0383
LYS 145
0.0482
SER 146
0.0271
ARG 147
0.0260
GLN 148
0.0125
TRP 149
0.0137
ALA 150
0.0033
ILE 151
0.0216
PHE 152
0.0215
LYS 153
0.0253
THR 154
0.0150
SER 155
0.0054
ALA 156
0.0156
VAL 157
0.0463
LYS 158
0.0491
GLY 159
0.0292
GLU 160
0.0278
GLY 161
0.0099
LEU 162
0.0226
TYR 163
0.0319
GLU 164
0.0265
GLY 165
0.0247
LEU 166
0.0279
ASP 167
0.0234
TRP 168
0.0156
LEU 169
0.0179
SER 170
0.0167
ASN 171
0.0087
THR 172
0.0174
LEU 173
0.0199
LYS 174
0.0243
GLY 175
0.0470
ARG 176
0.0334
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).
Last modification: April 8th, 2025.