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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 = 0.0714
MET 1
0.0191
ILE 2
0.0180
SER 3
0.0185
LEU 4
0.0196
ILE 5
0.0192
ALA 6
0.0160
ALA 7
0.0139
LEU 8
0.0109
ALA 9
0.0125
VAL 10
0.0157
ASP 11
0.0256
ARG 12
0.0258
VAL 13
0.0206
ILE 14
0.0242
GLY 15
0.0333
PRO 21
0.0355
TRP 22
0.0228
ASN 23
0.0272
LEU 24
0.0202
PRO 25
0.0228
ALA 26
0.0184
ASP 27
0.0180
LEU 28
0.0218
ALA 29
0.0269
TRP 30
0.0170
PHE 31
0.0145
LYS 32
0.0209
ARG 33
0.0210
ASN 34
0.0170
THR 35
0.0181
LEU 36
0.0243
ASP 37
0.0367
LYS 38
0.0190
PRO 39
0.0177
VAL 40
0.0140
ILE 41
0.0127
MET 42
0.0142
GLY 43
0.0153
ARG 44
0.0081
HIS 45
0.0081
THR 46
0.0086
TRP 47
0.0169
GLU 48
0.0267
SER 49
0.0396
ILE 50
0.0312
GLY 51
0.0352
ARG 52
0.0312
PRO 53
0.0293
LEU 54
0.0240
PRO 55
0.0319
GLY 56
0.0317
ARG 57
0.0236
LYS 58
0.0152
ASN 59
0.0144
ILE 60
0.0159
ILE 61
0.0195
LEU 62
0.0183
SER 63
0.0236
SER 64
0.0416
GLN 65
0.0407
PRO 66
0.0677
GLY 67
0.0182
THR 68
0.0559
ASP 69
0.0354
ASP 70
0.0537
ARG 71
0.0383
VAL 72
0.0231
THR 73
0.0219
TRP 74
0.0236
VAL 75
0.0228
LYS 76
0.0315
SER 77
0.0242
VAL 78
0.0190
ASP 79
0.0243
GLU 80
0.0073
ALA 81
0.0043
ILE 82
0.0131
ALA 83
0.0225
ALA 84
0.0122
CYS 85
0.0234
GLY 86
0.0714
ASP 87
0.0390
VAL 88
0.0215
PRO 89
0.0185
GLU 90
0.0150
ILE 91
0.0156
MET 92
0.0171
VAL 93
0.0161
ILE 94
0.0167
GLY 95
0.0207
GLY 96
0.0300
GLY 97
0.0399
ARG 98
0.0436
VAL 99
0.0195
TYR 100
0.0197
GLU 101
0.0233
GLN 102
0.0157
PHE 103
0.0056
LEU 104
0.0133
PRO 105
0.0125
LYS 106
0.0155
ALA 107
0.0194
GLN 108
0.0228
LYS 109
0.0215
LEU 110
0.0194
TYR 111
0.0168
LEU 112
0.0136
THR 113
0.0170
HIS 114
0.0170
ILE 115
0.0177
ASP 116
0.0129
ALA 117
0.0118
GLU 118
0.0093
VAL 119
0.0061
GLU 120
0.0166
GLY 121
0.0274
ASP 122
0.0363
THR 123
0.0324
HIS 124
0.0320
PHE 125
0.0292
PRO 126
0.0302
ASP 127
0.0299
TYR 128
0.0278
GLU 129
0.0296
PRO 130
0.0360
ASP 131
0.0392
ASP 132
0.0305
TRP 133
0.0256
GLU 134
0.0228
SER 135
0.0189
VAL 136
0.0241
PHE 137
0.0177
SER 138
0.0316
GLU 139
0.0339
PHE 140
0.0547
HIS 141
0.0275
ASP 142
0.0275
ALA 143
0.0095
ASP 144
0.0273
ALA 145
0.0621
GLN 146
0.0288
ASN 147
0.0113
SER 148
0.0163
HIS 149
0.0111
SER 150
0.0158
TYR 151
0.0251
CYS 152
0.0283
PHE 153
0.0208
GLU 154
0.0159
ILE 155
0.0132
LEU 156
0.0162
GLU 157
0.0269
ARG 158
0.0278
ARG 159
0.0348
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.