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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 = 0.0907
GLY 1
0.0631
SER 2
0.0554
PRO 1
0.0198
GLN 2
0.0174
ALA 3
0.0239
ILE 4
0.0129
LYS 5
0.0182
CYS 6
0.0150
VAL 7
0.0117
VAL 8
0.0118
VAL 9
0.0085
GLY 10
0.0101
ASP 11
0.0095
GLY 12
0.0159
ALA 13
0.0187
VAL 14
0.0159
GLY 15
0.0150
LYS 16
0.0098
THR 17
0.0060
CYS 18
0.0008
LEU 19
0.0030
LEU 20
0.0073
ILE 21
0.0019
SER 22
0.0112
TYR 23
0.0083
THR 24
0.0109
THR 25
0.0243
ASN 26
0.0245
ALA 27
0.0094
PHE 28
0.0097
PRO 29
0.0092
GLY 30
0.0289
GLU 31
0.0169
TYR 32
0.0305
ILE 33
0.0126
PRO 34
0.0217
THR 35
0.0158
VAL 36
0.0224
PHE 37
0.0233
ASP 38
0.0312
ASN 39
0.0364
TYR 40
0.0286
SER 41
0.0289
ALA 42
0.0297
ASN 43
0.0329
VAL 44
0.0297
MET 45
0.0200
VAL 46
0.0129
ASP 47
0.0169
GLY 48
0.0447
LYS 49
0.0132
PRO 50
0.0086
VAL 51
0.0066
ASN 52
0.0087
LEU 53
0.0171
GLY 54
0.0394
LEU 55
0.0246
TRP 56
0.0222
ASP 57
0.0179
THR 58
0.0098
ALA 59
0.0060
GLY 60
0.0092
GLN 61
0.0124
GLU 62
0.0117
ASP 63
0.0056
TYR 64
0.0063
ASP 65
0.0118
ARG 66
0.0196
LEU 67
0.0121
ARG 68
0.0071
PRO 69
0.0058
LEU 70
0.0123
SER 71
0.0082
TYR 72
0.0104
PRO 73
0.0339
GLN 74
0.0095
THR 75
0.0100
ASP 76
0.0155
VAL 77
0.0163
SER 78
0.0179
LEU 79
0.0134
ILE 80
0.0090
CYS 81
0.0108
PHE 82
0.0095
SER 83
0.0108
LEU 84
0.0149
VAL 85
0.0110
SER 86
0.0153
PRO 87
0.0171
ALA 88
0.0540
SER 89
0.0178
PHE 90
0.0195
GLU 91
0.0337
ASN 92
0.0177
VAL 93
0.0157
ARG 94
0.0313
ALA 95
0.0281
LYS 96
0.0114
TRP 97
0.0061
TYR 98
0.0156
PRO 99
0.0138
GLU 100
0.0125
VAL 101
0.0237
ARG 102
0.0296
HIS 103
0.0303
HIS 104
0.0336
CYS 105
0.0387
PRO 106
0.0321
ASN 107
0.0145
THR 108
0.0230
PRO 109
0.0177
ILE 110
0.0114
ILE 111
0.0114
LEU 112
0.0108
VAL 113
0.0106
GLY 114
0.0152
THR 115
0.0150
LYS 116
0.0236
LEU 117
0.0271
ASP 118
0.0394
LEU 119
0.0270
ARG 120
0.0148
ASP 121
0.0278
ASP 122
0.0187
LYS 123
0.0267
ASP 124
0.0340
THR 125
0.0138
ILE 126
0.0164
GLU 127
0.0436
LYS 128
0.0371
LEU 129
0.0177
LYS 130
0.0064
GLU 131
0.0420
LYS 132
0.0307
LYS 133
0.0907
LEU 134
0.0331
THR 135
0.0188
PRO 136
0.0193
ILE 137
0.0202
THR 138
0.0357
TYR 139
0.0319
PRO 140
0.0345
GLN 141
0.0254
GLY 142
0.0237
LEU 143
0.0315
ALA 144
0.0284
MET 145
0.0210
ALA 146
0.0194
LYS 147
0.0121
GLU 148
0.0207
ILE 149
0.0149
GLY 150
0.0113
ALA 151
0.0122
VAL 152
0.0141
LYS 153
0.0130
TYR 154
0.0150
LEU 155
0.0072
GLU 156
0.0225
CYS 157
0.0226
SER 158
0.0251
ALA 159
0.0161
LEU 160
0.0272
THR 161
0.0398
GLN 162
0.0355
ARG 163
0.0372
GLY 164
0.0361
LEU 165
0.0267
LYS 166
0.0121
THR 167
0.0188
VAL 168
0.0191
PHE 169
0.0128
ASP 170
0.0230
GLU 171
0.0271
ALA 172
0.0186
ILE 173
0.0197
ARG 174
0.0245
ALA 175
0.0213
VAL 176
0.0120
LEU 177
0.0102
CYS 178
0.0163
PRO 179
0.0421
PRO 180
0.0320
PRO 181
0.0203
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.