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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 = 0.0922
GLY 1
0.0922
SER 2
0.0343
PRO 1
0.0295
GLN 2
0.0224
ALA 3
0.0161
ILE 4
0.0151
LYS 5
0.0253
CYS 6
0.0234
VAL 7
0.0221
VAL 8
0.0174
VAL 9
0.0167
GLY 10
0.0233
ASP 11
0.0280
GLY 12
0.0284
ALA 13
0.0309
VAL 14
0.0274
GLY 15
0.0204
LYS 16
0.0130
THR 17
0.0140
CYS 18
0.0091
LEU 19
0.0086
LEU 20
0.0207
ILE 21
0.0193
SER 22
0.0149
TYR 23
0.0224
THR 24
0.0268
THR 25
0.0285
ASN 26
0.0258
ALA 27
0.0172
PHE 28
0.0117
PRO 29
0.0057
GLY 30
0.0193
GLU 31
0.0236
TYR 32
0.0271
ILE 33
0.0316
PRO 34
0.0180
THR 35
0.0193
VAL 36
0.0191
PHE 37
0.0264
ASP 38
0.0293
ASN 39
0.0322
TYR 40
0.0281
SER 41
0.0297
ALA 42
0.0285
ASN 43
0.0243
VAL 44
0.0325
MET 45
0.0465
VAL 46
0.0381
ASP 47
0.0426
GLY 48
0.0655
LYS 49
0.0440
PRO 50
0.0328
VAL 51
0.0235
ASN 52
0.0162
LEU 53
0.0212
GLY 54
0.0301
LEU 55
0.0275
TRP 56
0.0294
ASP 57
0.0235
THR 58
0.0196
ALA 59
0.0166
GLY 60
0.0206
GLN 61
0.0201
GLU 62
0.0202
ASP 63
0.0107
TYR 64
0.0051
ASP 65
0.0069
ARG 66
0.0109
LEU 67
0.0123
ARG 68
0.0141
PRO 69
0.0171
LEU 70
0.0249
SER 71
0.0266
TYR 72
0.0256
PRO 73
0.0291
GLN 74
0.0277
THR 75
0.0237
ASP 76
0.0182
VAL 77
0.0156
SER 78
0.0109
LEU 79
0.0084
ILE 80
0.0189
CYS 81
0.0202
PHE 82
0.0257
SER 83
0.0281
LEU 84
0.0274
VAL 85
0.0239
SER 86
0.0212
PRO 87
0.0131
ALA 88
0.0259
SER 89
0.0270
PHE 90
0.0219
GLU 91
0.0258
ASN 92
0.0312
VAL 93
0.0278
ARG 94
0.0302
ALA 95
0.0320
LYS 96
0.0309
TRP 97
0.0267
TYR 98
0.0290
PRO 99
0.0272
GLU 100
0.0198
VAL 101
0.0209
ARG 102
0.0239
HIS 103
0.0151
HIS 104
0.0171
CYS 105
0.0219
PRO 106
0.0236
ASN 107
0.0094
THR 108
0.0100
PRO 109
0.0079
ILE 110
0.0106
ILE 111
0.0035
LEU 112
0.0151
VAL 113
0.0166
GLY 114
0.0246
THR 115
0.0274
LYS 116
0.0387
LEU 117
0.0402
ASP 118
0.0456
LEU 119
0.0424
ARG 120
0.0379
ASP 121
0.0490
ASP 122
0.0362
LYS 123
0.0511
ASP 124
0.0593
THR 125
0.0124
ILE 126
0.0238
GLU 127
0.0308
LYS 128
0.0235
LEU 129
0.0199
LYS 130
0.0179
GLU 131
0.0521
LYS 132
0.0435
LYS 133
0.0335
LEU 134
0.0314
THR 135
0.0239
PRO 136
0.0223
ILE 137
0.0182
THR 138
0.0263
TYR 139
0.0284
PRO 140
0.0242
GLN 141
0.0136
GLY 142
0.0166
LEU 143
0.0176
ALA 144
0.0104
MET 145
0.0143
ALA 146
0.0161
LYS 147
0.0168
GLU 148
0.0171
ILE 149
0.0189
GLY 150
0.0152
ALA 151
0.0111
VAL 152
0.0031
LYS 153
0.0087
TYR 154
0.0185
LEU 155
0.0207
GLU 156
0.0303
CYS 157
0.0243
SER 158
0.0217
ALA 159
0.0093
LEU 160
0.0133
THR 161
0.0038
GLN 162
0.0044
ARG 163
0.0112
GLY 164
0.0047
LEU 165
0.0122
LYS 166
0.0226
THR 167
0.0133
VAL 168
0.0124
PHE 169
0.0200
ASP 170
0.0240
GLU 171
0.0155
ALA 172
0.0146
ILE 173
0.0216
ARG 174
0.0196
ALA 175
0.0129
VAL 176
0.0142
LEU 177
0.0170
CYS 178
0.0169
PRO 179
0.0122
PRO 180
0.0503
PRO 181
0.0365
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.