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 = 0.0531
PRO 1
0.0090
ILE 2
0.0138
VAL 3
0.0181
GLN 4
0.0243
MET 5
0.0221
VAL 6
0.0167
HIS 7
0.0113
GLN 8
0.0061
ALA 9
0.0025
ILE 10
0.0071
SER 11
0.0116
PRO 12
0.0153
ARG 13
0.0189
THR 14
0.0164
LEU 15
0.0151
ASN 16
0.0199
ALA 17
0.0213
TRP 18
0.0191
VAL 19
0.0201
LYS 20
0.0241
VAL 21
0.0237
VAL 22
0.0224
GLU 23
0.0250
GLU 24
0.0278
LYS 25
0.0269
ALA 26
0.0246
PHE 27
0.0232
SER 28
0.0258
PRO 29
0.0246
GLU 30
0.0260
VAL 31
0.0237
ILE 32
0.0220
PRO 33
0.0234
MET 34
0.0229
PHE 35
0.0190
SER 36
0.0192
ALA 37
0.0212
LEU 38
0.0177
SER 39
0.0141
GLU 40
0.0169
GLY 41
0.0152
ALA 42
0.0103
THR 43
0.0082
PRO 44
0.0053
GLN 45
0.0026
ASP 46
0.0038
LEU 47
0.0064
ASN 48
0.0047
THR 49
0.0074
MET 50
0.0109
LEU 51
0.0109
ASN 52
0.0115
THR 53
0.0146
VAL 54
0.0170
GLY 55
0.0199
GLY 56
0.0214
HIS 57
0.0203
GLN 58
0.0173
ALA 59
0.0173
ALA 60
0.0169
MET 61
0.0138
GLN 62
0.0122
MET 63
0.0133
LEU 64
0.0119
LYS 65
0.0076
GLU 66
0.0073
THR 67
0.0098
ILE 68
0.0067
ASN 69
0.0032
GLU 70
0.0070
GLU 71
0.0109
ALA 72
0.0089
ALA 73
0.0099
GLU 74
0.0153
TRP 75
0.0182
ASP 76
0.0190
ARG 77
0.0213
LEU 78
0.0268
HIS 79
0.0280
PRO 80
0.0294
VAL 81
0.0322
HIS 82
0.0400
ALA 83
0.0449
GLY 84
0.0500
PRO 85
0.0515
ILE 86
0.0464
ALA 87
0.0530
PRO 88
0.0531
GLY 89
0.0510
GLN 90
0.0446
MET 91
0.0358
ARG 92
0.0336
GLU 93
0.0305
PRO 94
0.0229
ARG 95
0.0190
GLY 96
0.0125
SER 97
0.0106
ASP 98
0.0142
ILE 99
0.0116
ALA 100
0.0052
GLY 101
0.0073
THR 102
0.0103
THR 103
0.0163
SER 104
0.0168
THR 105
0.0175
LEU 106
0.0134
GLN 107
0.0193
GLU 108
0.0213
GLN 109
0.0159
ILE 110
0.0178
GLY 111
0.0245
TRP 112
0.0246
MET 113
0.0226
THR 114
0.0265
HIS 115
0.0327
ASN 116
0.0391
PRO 117
0.0398
PRO 118
0.0326
ILE 119
0.0272
PRO 120
0.0226
VAL 121
0.0166
GLY 122
0.0136
GLU 123
0.0181
ILE 124
0.0174
TYR 125
0.0112
LYS 126
0.0138
ARG 127
0.0179
TRP 128
0.0137
ILE 129
0.0127
ILE 130
0.0178
LEU 131
0.0179
GLY 132
0.0157
LEU 133
0.0188
ASN 134
0.0217
LYS 135
0.0207
ILE 136
0.0211
VAL 137
0.0233
ARG 138
0.0246
MET 139
0.0237
TYR 140
0.0244
SER 141
0.0208
PRO 142
0.0187
THR 143
0.0170
SER 144
0.0171
ILE 145
0.0127
LEU 146
0.0112
ASP 147
0.0109
ILE 148
0.0063
ARG 149
0.0093
GLN 150
0.0156
GLY 151
0.0234
PRO 152
0.0308
LYS 153
0.0349
GLU 154
0.0270
PRO 155
0.0277
PHE 156
0.0236
ARG 157
0.0211
ASP 158
0.0157
TYR 159
0.0122
VAL 160
0.0124
ASP 161
0.0076
ARG 162
0.0043
PHE 163
0.0061
TYR 164
0.0117
LYS 165
0.0110
THR 166
0.0132
LEU 167
0.0160
ARG 168
0.0196
ALA 169
0.0210
GLU 170
0.0221
GLN 171
0.0285
ALA 172
0.0282
SER 173
0.0346
GLN 174
0.0335
GLU 175
0.0354
VAL 176
0.0299
LYS 177
0.0256
ASN 178
0.0286
TRP 179
0.0273
MET 180
0.0201
THR 181
0.0213
GLU 182
0.0256
THR 183
0.0205
LEU 184
0.0133
LEU 185
0.0148
VAL 186
0.0196
GLN 187
0.0140
ASN 188
0.0095
ALA 189
0.0170
ASN 190
0.0232
PRO 191
0.0289
ASP 192
0.0361
CYS 193
0.0323
LYS 194
0.0276
THR 195
0.0354
ILE 196
0.0400
LEU 197
0.0353
LYS 198
0.0358
ALA 199
0.0446
LEU 200
0.0459
GLY 201
0.0442
PRO 202
0.0402
GLY 203
0.0457
ALA 204
0.0440
THR 205
0.0411
LEU 206
0.0329
GLU 207
0.0383
GLU 208
0.0429
MET 209
0.0353
MET 210
0.0325
THR 211
0.0412
ALA 212
0.0427
CYS 213
0.0369
GLN 214
0.0393
GLY 215
0.0463
VAL 216
0.0423
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.