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 = 0.0481
ALA 1
0.0481
GLU 2
0.0383
ALA 3
0.0420
GLN 4
0.0461
LYS 5
0.0349
ALA 6
0.0322
LEU 7
0.0405
ARG 8
0.0386
LYS 9
0.0314
ALA 10
0.0353
GLU 11
0.0403
SER 12
0.0345
LEU 13
0.0335
LYS 14
0.0382
LYS 15
0.0377
CYS 16
0.0357
LEU 17
0.0349
SER 18
0.0369
VAL 19
0.0367
MET 20
0.0346
GLU 21
0.0344
ALA 22
0.0354
LYS 23
0.0353
VAL 24
0.0318
LYS 25
0.0336
ALA 26
0.0356
GLN 27
0.0322
THR 28
0.0319
ALA 29
0.0282
PRO 30
0.0239
ASN 31
0.0280
LYS 32
0.0251
ASP 33
0.0328
VAL 34
0.0301
GLN 35
0.0263
ARG 36
0.0301
GLU 37
0.0311
ILE 38
0.0285
ALA 39
0.0289
ASP 40
0.0308
LEU 41
0.0301
GLY 42
0.0292
GLU 43
0.0272
ALA 44
0.0278
LEU 45
0.0288
ALA 46
0.0263
THR 47
0.0229
ALA 48
0.0256
VAL 49
0.0240
ILE 50
0.0293
PRO 51
0.0320
GLN 52
0.0316
TRP 53
0.0353
GLN 54
0.0362
LYS 55
0.0323
ASP 56
0.0346
GLU 57
0.0359
LEU 58
0.0342
ARG 59
0.0320
GLU 60
0.0330
THR 61
0.0299
LEU 62
0.0292
LYS 63
0.0274
SER 64
0.0232
LEU 65
0.0250
LYS 66
0.0238
LYS 67
0.0173
VAL 68
0.0179
MET 69
0.0198
ASP 70
0.0167
ASP 71
0.0124
LEU 72
0.0163
ASP 73
0.0188
ARG 74
0.0172
ALA 75
0.0141
SER 76
0.0158
LYS 77
0.0166
ALA 78
0.0131
ASP 79
0.0126
VAL 80
0.0150
GLN 81
0.0159
LYS 82
0.0183
ARG 83
0.0192
VAL 84
0.0197
LEU 85
0.0218
GLU 86
0.0244
LYS 87
0.0255
THR 88
0.0241
LYS 89
0.0271
GLN 90
0.0298
PHE 91
0.0290
ILE 92
0.0282
ASP 93
0.0313
SER 94
0.0329
ASN 95
0.0308
PRO 96
0.0298
ASN 97
0.0284
GLN 98
0.0285
PRO 99
0.0270
LEU 100
0.0257
VAL 101
0.0247
ILE 102
0.0229
LEU 103
0.0228
GLU 104
0.0230
MET 105
0.0223
GLU 106
0.0233
SER 107
0.0230
GLY 108
0.0221
ALA 109
0.0202
THR 110
0.0184
ALA 111
0.0195
LYS 112
0.0209
ALA 113
0.0208
LEU 114
0.0199
ASN 115
0.0198
GLU 116
0.0222
ALA 117
0.0228
LEU 118
0.0204
LYS 119
0.0216
LEU 120
0.0244
PHE 121
0.0239
LYS 122
0.0217
MET 123
0.0245
HIS 124
0.0275
SER 125
0.0264
PRO 126
0.0233
GLN 127
0.0244
THR 128
0.0240
SER 129
0.0210
ALA 130
0.0213
MET 131
0.0183
LEU 132
0.0205
PHE 133
0.0194
THR 134
0.0215
VAL 135
0.0186
ASP 136
0.0204
ASN 137
0.0193
GLU 138
0.0179
ALA 139
0.0203
GLY 140
0.0204
LYS 141
0.0202
ILE 142
0.0186
THR 143
0.0181
CYS 144
0.0167
LEU 145
0.0166
CYS 146
0.0158
GLN 147
0.0166
VAL 148
0.0166
PRO 149
0.0186
GLN 150
0.0158
ASN 151
0.0200
ALA 152
0.0201
ALA 153
0.0154
ASN 154
0.0176
ARG 155
0.0224
GLY 156
0.0187
LEU 157
0.0164
LYS 158
0.0113
ALA 159
0.0107
SER 160
0.0065
GLU 161
0.0073
TRP 162
0.0109
VAL 163
0.0098
GLN 164
0.0058
GLN 165
0.0081
VAL 166
0.0108
SER 167
0.0097
GLY 168
0.0081
LEU 169
0.0109
MET 170
0.0140
ASP 171
0.0138
GLY 172
0.0130
LYS 173
0.0110
GLY 174
0.0091
GLY 175
0.0076
GLY 176
0.0074
LYS 177
0.0061
ASP 178
0.0077
VAL 179
0.0114
SER 180
0.0120
ALA 181
0.0109
GLN 182
0.0130
ALA 183
0.0130
THR 184
0.0158
GLY 185
0.0163
LYS 186
0.0188
ASN 187
0.0183
VAL 188
0.0201
GLY 189
0.0216
CYS 190
0.0175
LEU 191
0.0201
GLN 192
0.0220
GLU 193
0.0180
ALA 194
0.0165
LEU 195
0.0205
GLN 196
0.0206
LEU 197
0.0165
ALA 198
0.0173
THR 199
0.0226
SER 200
0.0218
PHE 201
0.0183
ALA 202
0.0207
GLN 203
0.0264
LEU 204
0.0249
ARG 205
0.0224
LEU 206
0.0262
GLY 207
0.0344
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).
Last modification: April 25th, 2023.