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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 = 0.0570
MET 1
0.0216
ASN 2
0.0180
ILE 3
0.0124
PHE 4
0.0107
GLU 5
0.0078
MET 6
0.0089
LEU 7
0.0085
ARG 8
0.0085
ILE 9
0.0026
ASP 10
0.0025
GLU 11
0.0134
GLY 12
0.0161
LEU 13
0.0271
ARG 14
0.0424
LEU 15
0.0439
LYS 16
0.0432
ILE 17
0.0370
TYR 18
0.0423
LYS 19
0.0417
ALA 20
0.0557
THR 21
0.0570
GLU 22
0.0561
GLY 23
0.0449
TYR 24
0.0380
TYR 25
0.0271
THR 26
0.0375
ILE 27
0.0391
GLY 28
0.0364
ILE 29
0.0248
GLY 30
0.0300
HIS 31
0.0359
LEU 32
0.0413
LEU 33
0.0291
THR 34
0.0314
LYS 35
0.0458
SER 36
0.0397
PRO 37
0.0288
SER 38
0.0378
LEU 39
0.0324
ASN 40
0.0468
ALA 41
0.0349
ALA 42
0.0132
LYS 43
0.0217
SER 44
0.0197
GLU 45
0.0187
LEU 46
0.0252
ASP 47
0.0286
LYS 48
0.0260
ALA 49
0.0410
ILE 50
0.0459
GLY 51
0.0498
ARG 52
0.0476
ASN 53
0.0451
THR 54
0.0446
ASN 55
0.0447
GLY 56
0.0352
VAL 57
0.0457
ILE 58
0.0448
THR 59
0.0444
LYS 60
0.0422
ASP 61
0.0404
GLU 62
0.0406
ALA 63
0.0344
GLU 64
0.0327
LYS 65
0.0291
LEU 66
0.0280
PHE 67
0.0233
ASN 68
0.0227
GLN 69
0.0207
ASP 70
0.0193
VAL 71
0.0178
ASP 72
0.0193
ALA 73
0.0155
ALA 74
0.0086
VAL 75
0.0104
ARG 76
0.0133
GLY 77
0.0141
ILE 78
0.0129
LEU 79
0.0151
ARG 80
0.0173
ASN 81
0.0184
ALA 82
0.0185
LYS 83
0.0212
LEU 84
0.0188
LYS 85
0.0170
PRO 86
0.0198
VAL 87
0.0219
TYR 88
0.0172
ASP 89
0.0196
SER 90
0.0211
LEU 91
0.0201
ASP 92
0.0187
ALA 93
0.0187
VAL 94
0.0169
ARG 95
0.0174
ARG 96
0.0150
ALA 97
0.0121
ALA 98
0.0117
LEU 99
0.0114
ILE 100
0.0073
ASN 101
0.0061
MET 102
0.0086
VAL 103
0.0086
PHE 104
0.0074
GLN 105
0.0057
MET 106
0.0153
GLY 107
0.0192
GLU 108
0.0205
THR 109
0.0263
GLY 110
0.0242
VAL 111
0.0206
ALA 112
0.0244
GLY 113
0.0279
PHE 114
0.0250
THR 115
0.0288
ASN 116
0.0285
SER 117
0.0260
LEU 118
0.0272
ARG 119
0.0302
MET 120
0.0275
LEU 121
0.0246
GLN 122
0.0265
GLN 123
0.0280
LYS 124
0.0241
ARG 125
0.0234
TRP 126
0.0194
ASP 127
0.0177
GLU 128
0.0206
ALA 129
0.0215
ALA 130
0.0176
VAL 131
0.0167
ASN 132
0.0187
LEU 133
0.0175
ALA 134
0.0163
LYS 135
0.0151
SER 136
0.0145
ARG 137
0.0162
TRP 138
0.0125
TYR 139
0.0142
ASN 140
0.0148
GLN 141
0.0104
THR 142
0.0121
PRO 143
0.0164
ASN 144
0.0180
ARG 145
0.0118
ALA 146
0.0138
LYS 147
0.0153
ARG 148
0.0126
VAL 149
0.0122
ILE 150
0.0155
THR 151
0.0135
THR 152
0.0146
PHE 153
0.0172
ARG 154
0.0160
THR 155
0.0149
GLY 156
0.0177
THR 157
0.0179
TRP 158
0.0188
ASP 159
0.0182
ALA 160
0.0151
TYR 161
0.0163
LYS 162
0.0240
ASN 163
0.0291
LEU 164
0.0192
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.