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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 = 0.0870
MET 1
0.0135
ILE 2
0.0072
SER 3
0.0113
LEU 4
0.0082
ILE 5
0.0113
ALA 6
0.0094
ALA 7
0.0122
LEU 8
0.0177
ALA 9
0.0174
VAL 10
0.0266
ASP 11
0.0366
ARG 12
0.0290
VAL 13
0.0287
ILE 14
0.0260
GLY 15
0.0320
PRO 21
0.0328
TRP 22
0.0173
ASN 23
0.0154
LEU 24
0.0203
PRO 25
0.0295
ALA 26
0.0205
ASP 27
0.0142
LEU 28
0.0145
ALA 29
0.0098
TRP 30
0.0090
PHE 31
0.0111
LYS 32
0.0138
ARG 33
0.0170
ASN 34
0.0171
THR 35
0.0154
LEU 36
0.0177
ASP 37
0.0184
LYS 38
0.0143
PRO 39
0.0120
VAL 40
0.0185
ILE 41
0.0187
MET 42
0.0245
GLY 43
0.0230
ARG 44
0.0210
HIS 45
0.0203
THR 46
0.0232
TRP 47
0.0209
GLU 48
0.0170
SER 49
0.0223
ILE 50
0.0256
GLY 51
0.0177
ARG 52
0.0260
PRO 53
0.0337
LEU 54
0.0265
PRO 55
0.0269
GLY 56
0.0209
ARG 57
0.0168
LYS 58
0.0189
ASN 59
0.0326
ILE 60
0.0304
ILE 61
0.0312
LEU 62
0.0305
SER 63
0.0286
SER 64
0.0281
GLN 65
0.0270
PRO 66
0.0394
GLY 67
0.0327
THR 68
0.0588
ASP 69
0.0462
ASP 70
0.0852
ARG 71
0.0530
VAL 72
0.0468
THR 73
0.0396
TRP 74
0.0389
VAL 75
0.0398
LYS 76
0.0469
SER 77
0.0470
VAL 78
0.0344
ASP 79
0.0413
GLU 80
0.0430
ALA 81
0.0325
ILE 82
0.0257
ALA 83
0.0339
ALA 84
0.0325
CYS 85
0.0189
GLY 86
0.0228
ASP 87
0.0254
VAL 88
0.0203
PRO 89
0.0214
GLU 90
0.0139
ILE 91
0.0093
MET 92
0.0117
VAL 93
0.0087
ILE 94
0.0122
GLY 95
0.0128
GLY 96
0.0064
GLY 97
0.0138
ARG 98
0.0079
VAL 99
0.0111
TYR 100
0.0060
GLU 101
0.0096
GLN 102
0.0176
PHE 103
0.0156
LEU 104
0.0070
PRO 105
0.0108
LYS 106
0.0102
ALA 107
0.0070
GLN 108
0.0103
LYS 109
0.0134
LEU 110
0.0128
TYR 111
0.0144
LEU 112
0.0120
THR 113
0.0122
HIS 114
0.0175
ILE 115
0.0163
ASP 116
0.0199
ALA 117
0.0175
GLU 118
0.0252
VAL 119
0.0279
GLU 120
0.0870
GLY 121
0.0373
ASP 122
0.0684
THR 123
0.0492
HIS 124
0.0371
PHE 125
0.0212
PRO 126
0.0148
ASP 127
0.0184
TYR 128
0.0191
GLU 129
0.0250
PRO 130
0.0200
ASP 131
0.0264
ASP 132
0.0195
TRP 133
0.0093
GLU 134
0.0132
SER 135
0.0234
VAL 136
0.0273
PHE 137
0.0287
SER 138
0.0257
GLU 139
0.0195
PHE 140
0.0218
HIS 141
0.0210
ASP 142
0.0232
ALA 143
0.0206
ASP 144
0.0356
ALA 145
0.0734
GLN 146
0.0357
ASN 147
0.0163
SER 148
0.0088
HIS 149
0.0136
SER 150
0.0199
TYR 151
0.0187
CYS 152
0.0183
PHE 153
0.0170
GLU 154
0.0180
ILE 155
0.0192
LEU 156
0.0150
GLU 157
0.0140
ARG 158
0.0084
ARG 159
0.0139
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.