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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 = 0.0465
MET 1
0.0314
ASN 2
0.0286
ILE 3
0.0135
PHE 4
0.0180
GLU 5
0.0281
MET 6
0.0132
LEU 7
0.0155
ARG 8
0.0190
ILE 9
0.0164
ASP 10
0.0155
GLU 11
0.0166
GLY 12
0.0168
LEU 13
0.0105
ARG 14
0.0197
LEU 15
0.0204
LYS 16
0.0240
ILE 17
0.0173
TYR 18
0.0235
LYS 19
0.0147
ALA 20
0.0136
THR 21
0.0238
GLU 22
0.0307
GLY 23
0.0165
TYR 24
0.0136
TYR 25
0.0206
THR 26
0.0172
ILE 27
0.0168
GLY 28
0.0099
ILE 29
0.0046
GLY 30
0.0027
HIS 31
0.0094
LEU 32
0.0215
LEU 33
0.0171
THR 34
0.0236
LYS 35
0.0327
SER 36
0.0219
PRO 37
0.0367
SER 38
0.0179
LEU 39
0.0164
ASN 40
0.0243
ALA 41
0.0115
ALA 42
0.0104
LYS 43
0.0148
SER 44
0.0120
GLU 45
0.0164
LEU 46
0.0165
ASP 47
0.0251
LYS 48
0.0119
ALA 49
0.0273
ILE 50
0.0170
GLY 51
0.0354
ARG 52
0.0185
ASN 53
0.0449
THR 54
0.0186
ASN 55
0.0268
GLY 56
0.0136
VAL 57
0.0190
ILE 58
0.0193
THR 59
0.0214
LYS 60
0.0113
ASP 61
0.0199
GLU 62
0.0173
ALA 63
0.0075
GLU 64
0.0167
LYS 65
0.0212
LEU 66
0.0110
PHE 67
0.0135
ASN 68
0.0146
GLN 69
0.0210
ASP 70
0.0196
VAL 71
0.0132
ASP 72
0.0279
ALA 73
0.0426
ALA 74
0.0203
VAL 75
0.0110
ARG 76
0.0245
GLY 77
0.0225
ILE 78
0.0119
LEU 79
0.0076
ARG 80
0.0191
ASN 81
0.0146
ALA 82
0.0015
LYS 83
0.0180
LEU 84
0.0185
LYS 85
0.0196
PRO 86
0.0348
VAL 87
0.0378
TYR 88
0.0359
ASP 89
0.0398
SER 90
0.0391
LEU 91
0.0343
ASP 92
0.0320
ALA 93
0.0346
VAL 94
0.0274
ARG 95
0.0302
ARG 96
0.0345
ALA 97
0.0259
ALA 98
0.0227
LEU 99
0.0223
ILE 100
0.0124
ASN 101
0.0115
MET 102
0.0183
VAL 103
0.0231
PHE 104
0.0215
GLN 105
0.0244
MET 106
0.0305
GLY 107
0.0345
GLU 108
0.0350
THR 109
0.0423
GLY 110
0.0391
VAL 111
0.0306
ALA 112
0.0231
GLY 113
0.0152
PHE 114
0.0071
THR 115
0.0188
ASN 116
0.0240
SER 117
0.0144
LEU 118
0.0197
ARG 119
0.0222
MET 120
0.0088
LEU 121
0.0176
GLN 122
0.0216
GLN 123
0.0176
LYS 124
0.0045
ARG 125
0.0239
TRP 126
0.0272
ASP 127
0.0465
GLU 128
0.0415
ALA 129
0.0290
ALA 130
0.0384
VAL 131
0.0297
ASN 132
0.0176
LEU 133
0.0167
ALA 134
0.0114
LYS 135
0.0247
SER 136
0.0332
ARG 137
0.0391
TRP 138
0.0323
TYR 139
0.0301
ASN 140
0.0369
GLN 141
0.0418
THR 142
0.0368
PRO 143
0.0264
ASN 144
0.0161
ARG 145
0.0227
ALA 146
0.0235
LYS 147
0.0129
ARG 148
0.0199
VAL 149
0.0193
ILE 150
0.0349
THR 151
0.0357
THR 152
0.0278
PHE 153
0.0274
ARG 154
0.0351
THR 155
0.0291
GLY 156
0.0197
THR 157
0.0111
TRP 158
0.0149
ASP 159
0.0316
ALA 160
0.0210
TYR 161
0.0083
LYS 162
0.0162
ASN 163
0.0269
LEU 164
0.0333
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.