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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 = 0.0731
GLY 1
0.0329
LEU 2
0.0249
SER 3
0.0287
ASP 4
0.0245
GLY 5
0.0422
GLU 6
0.0292
TRP 7
0.0137
GLN 8
0.0317
GLN 9
0.0315
VAL 10
0.0126
LEU 11
0.0174
ASN 12
0.0294
VAL 13
0.0170
TRP 14
0.0099
GLY 15
0.0205
LYS 16
0.0167
VAL 17
0.0079
GLU 18
0.0161
ALA 19
0.0178
ASP 20
0.0073
ILE 21
0.0090
ALA 22
0.0109
GLY 23
0.0159
HIS 24
0.0120
GLY 25
0.0139
GLN 26
0.0147
GLU 27
0.0177
VAL 28
0.0169
LEU 29
0.0112
ILE 30
0.0130
ARG 31
0.0170
LEU 32
0.0151
PHE 33
0.0110
THR 34
0.0151
GLY 35
0.0214
HIS 36
0.0220
PRO 37
0.0226
GLU 38
0.0267
THR 39
0.0173
LEU 40
0.0186
GLU 41
0.0297
LYS 42
0.0146
PHE 43
0.0231
ASP 44
0.0383
LYS 45
0.0330
PHE 46
0.0243
LYS 47
0.0328
HIS 48
0.0441
LEU 49
0.0278
LYS 50
0.0317
THR 51
0.0107
GLU 52
0.0103
ALA 53
0.0248
GLU 54
0.0280
MET 55
0.0183
LYS 56
0.0304
ALA 57
0.0447
SER 58
0.0345
GLU 59
0.0386
ASP 60
0.0319
LEU 61
0.0179
LYS 62
0.0182
LYS 63
0.0221
HIS 64
0.0102
GLY 65
0.0070
THR 66
0.0101
VAL 67
0.0059
VAL 68
0.0108
LEU 69
0.0151
THR 70
0.0176
ALA 71
0.0225
LEU 72
0.0237
GLY 73
0.0197
GLY 74
0.0241
ILE 75
0.0256
LEU 76
0.0181
LYS 77
0.0170
LYS 78
0.0215
LYS 79
0.0160
GLY 80
0.0234
HIS 81
0.0285
HIS 82
0.0243
GLU 83
0.0174
ALA 84
0.0238
GLU 85
0.0248
LEU 86
0.0239
LYS 87
0.0194
PRO 88
0.0311
LEU 89
0.0291
ALA 90
0.0168
GLN 91
0.0145
SER 92
0.0215
HIS 93
0.0233
ALA 94
0.0146
THR 95
0.0107
LYS 96
0.0242
HIS 97
0.0281
LYS 98
0.0293
ILE 99
0.0295
PRO 100
0.0313
ILE 101
0.0276
LYS 102
0.0260
TYR 103
0.0226
LEU 104
0.0286
GLU 105
0.0270
PHE 106
0.0227
ILE 107
0.0225
SER 108
0.0264
ASP 109
0.0197
ALA 110
0.0186
ILE 111
0.0189
ILE 112
0.0132
HIS 113
0.0126
VAL 114
0.0113
LEU 115
0.0017
HIS 116
0.0078
SER 117
0.0036
LYS 118
0.0075
HIS 119
0.0184
PRO 120
0.0215
GLY 121
0.0412
ASP 122
0.0388
PHE 123
0.0308
GLY 124
0.0511
ALA 125
0.0629
ASP 126
0.0618
ALA 127
0.0356
GLN 128
0.0318
GLY 129
0.0407
ALA 130
0.0253
MET 131
0.0123
THR 132
0.0209
LYS 133
0.0239
ALA 134
0.0159
LEU 135
0.0234
GLU 136
0.0246
LEU 137
0.0263
PHE 138
0.0272
ARG 139
0.0277
ASN 140
0.0212
ASP 141
0.0180
ILE 142
0.0181
ALA 143
0.0251
ALA 144
0.0226
LYS 145
0.0132
TYR 146
0.0224
LYS 147
0.0657
GLU 148
0.0731
LEU 149
0.0454
GLY 150
0.0604
PHE 151
0.0346
GLN 152
0.0551
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.