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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 = 0.2565
GLY 1
0.2565
SER 2
0.0598
PRO 1
0.0175
GLN 2
0.0017
ALA 3
0.0071
ILE 4
0.0089
LYS 5
0.0068
CYS 6
0.0070
VAL 7
0.0100
VAL 8
0.0160
VAL 9
0.0143
GLY 10
0.0178
ASP 11
0.0180
GLY 12
0.0228
ALA 13
0.0155
VAL 14
0.0125
GLY 15
0.0141
LYS 16
0.0183
THR 17
0.0250
CYS 18
0.0269
LEU 19
0.0228
LEU 20
0.0271
ILE 21
0.0317
SER 22
0.0285
TYR 23
0.0283
THR 24
0.0312
THR 25
0.0381
ASN 26
0.0327
ALA 27
0.0318
PHE 28
0.0288
PRO 29
0.0316
GLY 30
0.0208
GLU 31
0.0183
TYR 32
0.0461
ILE 33
0.0274
PRO 34
0.0353
THR 35
0.0189
VAL 36
0.0210
PHE 37
0.0182
ASP 38
0.0161
ASN 39
0.0175
TYR 40
0.0210
SER 41
0.0228
ALA 42
0.0239
ASN 43
0.0227
VAL 44
0.0159
MET 45
0.0118
VAL 46
0.0209
ASP 47
0.0264
GLY 48
0.0228
LYS 49
0.0168
PRO 50
0.0055
VAL 51
0.0082
ASN 52
0.0133
LEU 53
0.0152
GLY 54
0.0130
LEU 55
0.0164
TRP 56
0.0165
ASP 57
0.0208
THR 58
0.0202
ALA 59
0.0236
GLY 60
0.0270
GLN 61
0.0348
GLU 62
0.0517
ASP 63
0.0543
TYR 64
0.0340
ASP 65
0.0325
ARG 66
0.0291
LEU 67
0.0240
ARG 68
0.0220
PRO 69
0.0188
LEU 70
0.0182
SER 71
0.0169
TYR 72
0.0144
PRO 73
0.0148
GLN 74
0.0180
THR 75
0.0099
ASP 76
0.0102
VAL 77
0.0118
SER 78
0.0114
LEU 79
0.0041
ILE 80
0.0100
CYS 81
0.0068
PHE 82
0.0035
SER 83
0.0032
LEU 84
0.0030
VAL 85
0.0035
SER 86
0.0025
PRO 87
0.0046
ALA 88
0.0034
SER 89
0.0061
PHE 90
0.0061
GLU 91
0.0101
ASN 92
0.0095
VAL 93
0.0130
ARG 94
0.0177
ALA 95
0.0154
LYS 96
0.0182
TRP 97
0.0160
TYR 98
0.0201
PRO 99
0.0225
GLU 100
0.0116
VAL 101
0.0176
ARG 102
0.0376
HIS 103
0.0392
HIS 104
0.0194
CYS 105
0.0257
PRO 106
0.0470
ASN 107
0.0662
THR 108
0.0347
PRO 109
0.0234
ILE 110
0.0208
ILE 111
0.0128
LEU 112
0.0113
VAL 113
0.0053
GLY 114
0.0023
THR 115
0.0014
LYS 116
0.0031
LEU 117
0.0064
ASP 118
0.0104
LEU 119
0.0076
ARG 120
0.0047
ASP 121
0.0060
ASP 122
0.0049
LYS 123
0.0016
ASP 124
0.0022
THR 125
0.0034
ILE 126
0.0025
GLU 127
0.0042
LYS 128
0.0053
LEU 129
0.0037
LYS 130
0.0071
GLU 131
0.0114
LYS 132
0.0094
LYS 133
0.0114
LEU 134
0.0066
THR 135
0.0028
PRO 136
0.0036
ILE 137
0.0043
THR 138
0.0071
TYR 139
0.0120
PRO 140
0.0132
GLN 141
0.0073
GLY 142
0.0106
LEU 143
0.0151
ALA 144
0.0121
MET 145
0.0125
ALA 146
0.0169
LYS 147
0.0207
GLU 148
0.0190
ILE 149
0.0222
GLY 150
0.0216
ALA 151
0.0205
VAL 152
0.0182
LYS 153
0.0179
TYR 154
0.0152
LEU 155
0.0117
GLU 156
0.0067
CYS 157
0.0096
SER 158
0.0128
ALA 159
0.0169
LEU 160
0.0155
THR 161
0.0197
GLN 162
0.0194
ARG 163
0.0160
GLY 164
0.0159
LEU 165
0.0189
LYS 166
0.0197
THR 167
0.0202
VAL 168
0.0213
PHE 169
0.0205
ASP 170
0.0248
GLU 171
0.0267
ALA 172
0.0236
ILE 173
0.0264
ARG 174
0.0311
ALA 175
0.0278
VAL 176
0.0250
LEU 177
0.0316
CYS 178
0.0661
PRO 179
0.0357
PRO 180
0.0834
PRO 181
0.0273
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.