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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 = 0.0638
GLY 1
0.0070
SER 2
0.0197
PRO 1
0.0118
GLN 2
0.0120
ALA 3
0.0162
ILE 4
0.0127
LYS 5
0.0408
CYS 6
0.0219
VAL 7
0.0176
VAL 8
0.0167
VAL 9
0.0155
GLY 10
0.0153
ASP 11
0.0091
GLY 12
0.0147
ALA 13
0.0327
VAL 14
0.0089
GLY 15
0.0090
LYS 16
0.0217
THR 17
0.0284
CYS 18
0.0233
LEU 19
0.0224
LEU 20
0.0276
ILE 21
0.0314
SER 22
0.0143
TYR 23
0.0219
THR 24
0.0326
THR 25
0.0532
ASN 26
0.0368
ALA 27
0.0576
PHE 28
0.0144
PRO 29
0.0139
GLY 30
0.0347
GLU 31
0.0066
TYR 32
0.0420
ILE 33
0.0492
PRO 34
0.0248
THR 35
0.0187
VAL 36
0.0150
PHE 37
0.0091
ASP 38
0.0144
ASN 39
0.0114
TYR 40
0.0131
SER 41
0.0091
ALA 42
0.0150
ASN 43
0.0113
VAL 44
0.0104
MET 45
0.0074
VAL 46
0.0129
ASP 47
0.0059
GLY 48
0.0245
LYS 49
0.0166
PRO 50
0.0165
VAL 51
0.0096
ASN 52
0.0081
LEU 53
0.0078
GLY 54
0.0180
LEU 55
0.0083
TRP 56
0.0109
ASP 57
0.0124
THR 58
0.0125
ALA 59
0.0169
GLY 60
0.0163
GLN 61
0.0148
GLU 62
0.0156
ASP 63
0.0227
TYR 64
0.0175
ASP 65
0.0174
ARG 66
0.0207
LEU 67
0.0026
ARG 68
0.0092
PRO 69
0.0118
LEU 70
0.0177
SER 71
0.0252
TYR 72
0.0227
PRO 73
0.0477
GLN 74
0.0638
THR 75
0.0390
ASP 76
0.0373
VAL 77
0.0258
SER 78
0.0171
LEU 79
0.0144
ILE 80
0.0130
CYS 81
0.0122
PHE 82
0.0049
SER 83
0.0122
LEU 84
0.0148
VAL 85
0.0192
SER 86
0.0222
PRO 87
0.0247
ALA 88
0.0215
SER 89
0.0060
PHE 90
0.0123
GLU 91
0.0307
ASN 92
0.0220
VAL 93
0.0191
ARG 94
0.0353
ALA 95
0.0423
LYS 96
0.0260
TRP 97
0.0197
TYR 98
0.0184
PRO 99
0.0255
GLU 100
0.0188
VAL 101
0.0158
ARG 102
0.0187
HIS 103
0.0302
HIS 104
0.0332
CYS 105
0.0203
PRO 106
0.0486
ASN 107
0.0420
THR 108
0.0333
PRO 109
0.0304
ILE 110
0.0074
ILE 111
0.0086
LEU 112
0.0108
VAL 113
0.0076
GLY 114
0.0056
THR 115
0.0085
LYS 116
0.0211
LEU 117
0.0215
ASP 118
0.0164
LEU 119
0.0154
ARG 120
0.0103
ASP 121
0.0087
ASP 122
0.0102
LYS 123
0.0125
ASP 124
0.0064
THR 125
0.0127
ILE 126
0.0167
GLU 127
0.0292
LYS 128
0.0226
LEU 129
0.0093
LYS 130
0.0103
GLU 131
0.0368
LYS 132
0.0116
LYS 133
0.0336
LEU 134
0.0137
THR 135
0.0196
PRO 136
0.0143
ILE 137
0.0115
THR 138
0.0082
TYR 139
0.0065
PRO 140
0.0018
GLN 141
0.0023
GLY 142
0.0085
LEU 143
0.0130
ALA 144
0.0116
MET 145
0.0131
ALA 146
0.0157
LYS 147
0.0179
GLU 148
0.0113
ILE 149
0.0155
GLY 150
0.0191
ALA 151
0.0138
VAL 152
0.0117
LYS 153
0.0096
TYR 154
0.0104
LEU 155
0.0078
GLU 156
0.0165
CYS 157
0.0191
SER 158
0.0251
ALA 159
0.0247
LEU 160
0.0315
THR 161
0.0301
GLN 162
0.0264
ARG 163
0.0333
GLY 164
0.0260
LEU 165
0.0240
LYS 166
0.0312
THR 167
0.0279
VAL 168
0.0187
PHE 169
0.0194
ASP 170
0.0286
GLU 171
0.0236
ALA 172
0.0150
ILE 173
0.0195
ARG 174
0.0260
ALA 175
0.0211
VAL 176
0.0244
LEU 177
0.0192
CYS 178
0.0125
PRO 179
0.0307
PRO 180
0.0511
PRO 181
0.0422
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.