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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 = 0.0642
MET 1
0.0309
ASN 2
0.0338
ILE 3
0.0193
PHE 4
0.0127
GLU 5
0.0159
MET 6
0.0138
LEU 7
0.0142
ARG 8
0.0055
ILE 9
0.0103
ASP 10
0.0149
GLU 11
0.0109
GLY 12
0.0065
LEU 13
0.0088
ARG 14
0.0067
LEU 15
0.0039
LYS 16
0.0041
ILE 17
0.0049
TYR 18
0.0080
LYS 19
0.0087
ALA 20
0.0042
THR 21
0.0098
GLU 22
0.0200
GLY 23
0.0149
TYR 24
0.0102
TYR 25
0.0114
THR 26
0.0064
ILE 27
0.0048
GLY 28
0.0074
ILE 29
0.0095
GLY 30
0.0113
HIS 31
0.0068
LEU 32
0.0111
LEU 33
0.0092
THR 34
0.0118
LYS 35
0.0171
SER 36
0.0066
PRO 37
0.0108
SER 38
0.0036
LEU 39
0.0130
ASN 40
0.0176
ALA 41
0.0085
ALA 42
0.0098
LYS 43
0.0133
SER 44
0.0121
GLU 45
0.0092
LEU 46
0.0092
ASP 47
0.0109
LYS 48
0.0129
ALA 49
0.0083
ILE 50
0.0094
GLY 51
0.0162
ARG 52
0.0092
ASN 53
0.0075
THR 54
0.0043
ASN 55
0.0039
GLY 56
0.0039
VAL 57
0.0016
ILE 58
0.0032
THR 59
0.0068
LYS 60
0.0148
ASP 61
0.0197
GLU 62
0.0070
ALA 63
0.0064
GLU 64
0.0053
LYS 65
0.0030
LEU 66
0.0006
PHE 67
0.0071
ASN 68
0.0128
GLN 69
0.0127
ASP 70
0.0078
VAL 71
0.0225
ASP 72
0.0461
ALA 73
0.0167
ALA 74
0.0216
VAL 75
0.0354
ARG 76
0.0388
GLY 77
0.0216
ILE 78
0.0281
LEU 79
0.0358
ARG 80
0.0353
ASN 81
0.0206
ALA 82
0.0418
LYS 83
0.0251
LEU 84
0.0348
LYS 85
0.0433
PRO 86
0.0465
VAL 87
0.0318
TYR 88
0.0330
ASP 89
0.0341
SER 90
0.0319
LEU 91
0.0267
ASP 92
0.0243
ALA 93
0.0153
VAL 94
0.0043
ARG 95
0.0098
ARG 96
0.0149
ALA 97
0.0163
ALA 98
0.0161
LEU 99
0.0209
ILE 100
0.0271
ASN 101
0.0288
MET 102
0.0369
VAL 103
0.0380
PHE 104
0.0321
GLN 105
0.0389
MET 106
0.0512
GLY 107
0.0548
GLU 108
0.0458
THR 109
0.0594
GLY 110
0.0642
VAL 111
0.0564
ALA 112
0.0497
GLY 113
0.0398
PHE 114
0.0296
THR 115
0.0441
ASN 116
0.0425
SER 117
0.0221
LEU 118
0.0271
ARG 119
0.0386
MET 120
0.0138
LEU 121
0.0237
GLN 122
0.0349
GLN 123
0.0270
LYS 124
0.0310
ARG 125
0.0215
TRP 126
0.0231
ASP 127
0.0187
GLU 128
0.0182
ALA 129
0.0173
ALA 130
0.0289
VAL 131
0.0446
ASN 132
0.0248
LEU 133
0.0265
ALA 134
0.0391
LYS 135
0.0411
SER 136
0.0123
ARG 137
0.0130
TRP 138
0.0102
TYR 139
0.0240
ASN 140
0.0294
GLN 141
0.0207
THR 142
0.0221
PRO 143
0.0326
ASN 144
0.0354
ARG 145
0.0271
ALA 146
0.0364
LYS 147
0.0402
ARG 148
0.0359
VAL 149
0.0305
ILE 150
0.0352
THR 151
0.0265
THR 152
0.0166
PHE 153
0.0188
ARG 154
0.0188
THR 155
0.0153
GLY 156
0.0178
THR 157
0.0185
TRP 158
0.0220
ASP 159
0.0338
ALA 160
0.0243
TYR 161
0.0233
LYS 162
0.0309
ASN 163
0.0360
LEU 164
0.0291
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.