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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 = 0.0698
MET 1
0.0361
SER 2
0.0273
LYS 3
0.0376
LEU 4
0.0308
MET 5
0.0184
ALA 6
0.0266
LYS 7
0.0280
VAL 8
0.0217
THR 9
0.0247
GLY 10
0.0259
ILE 11
0.0251
VAL 12
0.0244
LEU 13
0.0325
PRO 14
0.0465
LYS 15
0.0698
ARG 16
0.0549
LEU 17
0.0605
ARG 18
0.0433
CYS 19
0.0407
GLY 20
0.0348
LYS 21
0.0251
SER 22
0.0264
CYS 23
0.0242
ARG 24
0.0165
LEU 25
0.0119
ARG 26
0.0168
TRP 27
0.0111
MET 28
0.0056
ASN 29
0.0109
TYR 30
0.0166
LEU 31
0.0164
SER 32
0.0125
PRO 33
0.0178
ASN 34
0.0159
VAL 35
0.0145
LYS 36
0.0145
ARG 37
0.0165
GLY 38
0.0108
ASN 39
0.0054
PHE 40
0.0062
THR 41
0.0064
GLU 42
0.0062
GLN 43
0.0092
GLU 44
0.0088
GLU 45
0.0066
ASP 46
0.0087
LEU 47
0.0097
ILE 48
0.0083
ILE 49
0.0078
ARG 50
0.0103
LEU 51
0.0106
HIS 52
0.0090
LYS 53
0.0107
LEU 54
0.0121
LEU 55
0.0117
GLY 56
0.0097
ASN 57
0.0087
ARG 58
0.0106
TRP 59
0.0093
SER 60
0.0112
LEU 61
0.0123
ILE 62
0.0108
ALA 63
0.0110
LYS 64
0.0129
ARG 65
0.0129
VAL 66
0.0119
PRO 67
0.0141
GLY 68
0.0139
ARG 69
0.0116
THR 70
0.0105
ASP 71
0.0096
ASN 72
0.0090
GLN 73
0.0091
VAL 74
0.0078
LYS 75
0.0070
ASN 76
0.0064
TYR 77
0.0049
TRP 78
0.0042
ASN 79
0.0041
THR 80
0.0039
HIS 81
0.0026
LEU 82
0.0029
SER 83
0.0029
LYS 84
0.0050
LYS 85
0.0057
LEU 86
0.0056
GLY 87
0.0062
ILE 88
0.0030
LYS 89
0.0067
ASP 90
0.0123
GLN 91
0.0119
LYS 92
0.0194
THR 93
0.0247
LYS 94
0.0423
GLN 95
0.0433
SER 96
0.0423
ASN 97
0.0353
GLY 98
0.0312
ASP 99
0.0226
ILE 100
0.0186
VAL 101
0.0171
TYR 102
0.0118
GLN 103
0.0138
ILE 104
0.0109
ASN 105
0.0139
LEU 106
0.0144
PRO 107
0.0186
ASN 108
0.0256
PRO 109
0.0221
THR 110
0.0271
GLU 111
0.0192
THR 112
0.0285
SER 113
0.0332
GLU 114
0.0315
GLU 115
0.0262
THR 116
0.0378
LYS 117
0.0506
ILE 118
0.0520
SER 119
0.0587
ASN 120
0.0555
ILE 121
0.0373
VAL 122
0.0283
ASP 123
0.0314
ASN 124
0.0350
ASN 125
0.0335
ASN 126
0.0328
ILE 127
0.0330
LEU 128
0.0333
GLY 129
0.0261
ASP 130
0.0219
GLU 131
0.0152
ILE 132
0.0329
GLN 133
0.0320
GLU 134
0.0469
ASP 135
0.0369
HIS 136
0.0323
GLN 137
0.0297
GLY 138
0.0332
SER 139
0.0316
ASN 140
0.0347
TYR 141
0.0270
LEU 142
0.0229
SER 143
0.0321
SER 144
0.0291
LEU 145
0.0227
TRP 146
0.0253
VAL 147
0.0220
HIS 148
0.0268
GLU 149
0.0237
ASP 150
0.0240
GLU 151
0.0234
PHE 152
0.0202
GLU 153
0.0214
LEU 154
0.0249
SER 155
0.0245
THR 156
0.0229
LEU 157
0.0232
THR 158
0.0241
ASN 159
0.0216
MET 160
0.0216
MET 161
0.0211
ASP 162
0.0183
PHE 163
0.0158
ILE 164
0.0165
ASP 165
0.0136
GLY 166
0.0099
HIS 167
0.0074
CYS 168
0.0090
PHE 169
0.0073
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.