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 = 0.0645
PRO 1
0.0645
ILE 2
0.0486
VAL 3
0.0357
GLN 4
0.0320
MET 5
0.0214
VAL 6
0.0194
HIS 7
0.0117
GLN 8
0.0098
ALA 9
0.0086
ILE 10
0.0072
SER 11
0.0098
PRO 12
0.0122
ARG 13
0.0126
THR 14
0.0099
LEU 15
0.0104
ASN 16
0.0134
ALA 17
0.0128
TRP 18
0.0117
VAL 19
0.0133
LYS 20
0.0152
VAL 21
0.0144
VAL 22
0.0143
GLU 23
0.0166
GLU 24
0.0179
LYS 25
0.0170
ALA 26
0.0160
PHE 27
0.0151
SER 28
0.0157
PRO 29
0.0153
GLU 30
0.0157
VAL 31
0.0140
ILE 32
0.0133
PRO 33
0.0120
MET 34
0.0115
PHE 35
0.0099
SER 36
0.0083
ALA 37
0.0074
LEU 38
0.0073
SER 39
0.0050
GLU 40
0.0025
GLY 41
0.0023
ALA 42
0.0013
THR 43
0.0023
PRO 44
0.0011
GLN 45
0.0038
ASP 46
0.0046
LEU 47
0.0048
ASN 48
0.0061
THR 49
0.0073
MET 50
0.0083
LEU 51
0.0092
ASN 52
0.0100
THR 53
0.0107
VAL 54
0.0122
GLY 55
0.0134
GLY 56
0.0156
HIS 57
0.0156
GLN 58
0.0156
ALA 59
0.0168
ALA 60
0.0155
MET 61
0.0141
GLN 62
0.0153
MET 63
0.0156
LEU 64
0.0138
LYS 65
0.0134
GLU 66
0.0152
THR 67
0.0147
ILE 68
0.0119
ASN 69
0.0131
GLU 70
0.0157
GLU 71
0.0141
ALA 72
0.0117
ALA 73
0.0146
GLU 74
0.0178
TRP 75
0.0155
ASP 76
0.0150
ARG 77
0.0195
LEU 78
0.0213
HIS 79
0.0192
PRO 80
0.0199
VAL 81
0.0183
HIS 82
0.0229
ALA 83
0.0252
GLY 84
0.0269
PRO 85
0.0271
ILE 86
0.0264
ALA 87
0.0325
PRO 88
0.0332
GLY 89
0.0301
GLN 90
0.0262
MET 91
0.0191
ARG 92
0.0168
GLU 93
0.0156
PRO 94
0.0110
ARG 95
0.0096
GLY 96
0.0089
SER 97
0.0048
ASP 98
0.0043
ILE 99
0.0053
ALA 100
0.0041
GLY 101
0.0010
THR 102
0.0026
THR 103
0.0027
SER 104
0.0055
THR 105
0.0090
LEU 106
0.0094
GLN 107
0.0134
GLU 108
0.0116
GLN 109
0.0084
ILE 110
0.0116
GLY 111
0.0150
TRP 112
0.0136
MET 113
0.0127
THR 114
0.0170
HIS 115
0.0194
ASN 116
0.0235
PRO 117
0.0228
PRO 118
0.0179
ILE 119
0.0147
PRO 120
0.0110
VAL 121
0.0077
GLY 122
0.0041
GLU 123
0.0067
ILE 124
0.0090
TYR 125
0.0066
LYS 126
0.0070
ARG 127
0.0096
TRP 128
0.0109
ILE 129
0.0105
ILE 130
0.0119
LEU 131
0.0133
GLY 132
0.0141
LEU 133
0.0146
ASN 134
0.0148
LYS 135
0.0148
ILE 136
0.0150
VAL 137
0.0144
ARG 138
0.0127
MET 139
0.0136
TYR 140
0.0133
SER 141
0.0087
PRO 142
0.0054
THR 143
0.0128
SER 144
0.0209
ILE 145
0.0191
LEU 146
0.0315
ASP 147
0.0328
ILE 148
0.0238
ARG 149
0.0326
GLN 150
0.0327
GLY 151
0.0481
PRO 152
0.0581
LYS 153
0.0598
GLU 154
0.0481
PRO 155
0.0422
PHE 156
0.0267
ARG 157
0.0302
ASP 158
0.0335
TYR 159
0.0218
VAL 160
0.0121
ASP 161
0.0207
ARG 162
0.0147
PHE 163
0.0026
TYR 164
0.0124
LYS 165
0.0104
THR 166
0.0056
LEU 167
0.0145
ARG 168
0.0190
ALA 169
0.0145
GLU 170
0.0200
GLN 171
0.0221
ALA 172
0.0337
SER 173
0.0513
GLN 174
0.0529
GLU 175
0.0595
VAL 176
0.0491
LYS 177
0.0376
ASN 178
0.0449
TRP 179
0.0449
MET 180
0.0316
THR 181
0.0266
GLU 182
0.0341
THR 183
0.0367
LEU 184
0.0318
LEU 185
0.0178
VAL 186
0.0226
GLN 187
0.0357
ASN 188
0.0319
ALA 189
0.0277
ASN 190
0.0406
PRO 191
0.0476
ASP 192
0.0412
CYS 193
0.0263
LYS 194
0.0294
THR 195
0.0332
ILE 196
0.0183
LEU 197
0.0143
LYS 198
0.0292
ALA 199
0.0232
LEU 200
0.0187
GLY 201
0.0347
PRO 202
0.0448
GLY 203
0.0454
ALA 204
0.0320
THR 205
0.0359
LEU 206
0.0272
GLU 207
0.0353
GLU 208
0.0264
MET 209
0.0126
MET 210
0.0232
THR 211
0.0299
ALA 212
0.0175
CYS 213
0.0230
GLN 214
0.0372
GLY 215
0.0490
VAL 216
0.0446
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.