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 = 0.0763
ILE 1
0.0695
PRO 2
0.0513
GLU 3
0.0184
TYR 4
0.0228
VAL 5
0.0216
ASP 6
0.0291
TRP 7
0.0236
ARG 8
0.0404
GLN 9
0.0763
LYS 10
0.0584
GLY 11
0.0305
ALA 12
0.0146
VAL 13
0.0235
THR 14
0.0248
PRO 15
0.0298
VAL 16
0.0224
LYS 17
0.0213
ASN 18
0.0229
GLN 19
0.0329
GLY 20
0.0460
SER 21
0.0737
CYS 22
0.0372
GLY 23
0.0232
SER 24
0.0207
TRP 26
0.0141
ALA 27
0.0144
PHE 28
0.0089
SER 29
0.0123
ALA 30
0.0080
VAL 31
0.0090
VAL 32
0.0166
THR 33
0.0187
ILE 34
0.0187
GLU 35
0.0201
GLY 36
0.0229
ILE 37
0.0248
ILE 38
0.0301
LYS 39
0.0234
ILE 40
0.0250
ARG 41
0.0392
THR 42
0.0516
GLY 43
0.0317
ASN 44
0.0341
LEU 45
0.0323
ASN 46
0.0185
GLN 47
0.0179
TYR 48
0.0038
SER 49
0.0014
GLU 50
0.0127
GLN 51
0.0153
GLU 52
0.0095
LEU 53
0.0126
LEU 54
0.0181
ASP 55
0.0124
CYS 56
0.0127
ASP 57
0.0156
ARG 58
0.0133
ARG 59
0.0226
SER 60
0.0161
TYR 61
0.0122
GLY 62
0.0178
CYS 63
0.0280
ASN 64
0.0328
GLY 65
0.0310
GLY 66
0.0199
TYR 67
0.0250
PRO 68
0.0202
TRP 69
0.0172
SER 70
0.0205
ALA 71
0.0154
LEU 72
0.0125
GLN 73
0.0082
LEU 74
0.0144
VAL 75
0.0059
ALA 76
0.0062
GLN 77
0.0118
TYR 78
0.0179
GLY 79
0.0051
ILE 80
0.0053
HIS 81
0.0061
TYR 82
0.0071
ARG 83
0.0075
ASN 84
0.0161
THR 85
0.0116
TYR 86
0.0136
PRO 87
0.0168
TYR 88
0.0263
GLU 89
0.0240
GLY 90
0.0404
VAL 91
0.0278
GLN 92
0.0195
ARG 93
0.0123
TYR 94
0.0166
CYS 95
0.0069
ARG 96
0.0105
SER 97
0.0129
ARG 98
0.0300
GLU 99
0.0365
LYS 100
0.0212
GLY 101
0.0289
PRO 102
0.0265
TYR 103
0.0148
ALA 104
0.0045
ALA 105
0.0095
LYS 106
0.0204
THR 107
0.0282
ASP 108
0.0365
GLY 109
0.0365
VAL 110
0.0270
ARG 111
0.0307
GLN 112
0.0240
VAL 113
0.0168
GLN 114
0.0194
PRO 115
0.0190
TYR 116
0.0120
ASN 117
0.0115
GLN 118
0.0167
GLY 119
0.0170
ALA 120
0.0227
LEU 121
0.0147
LEU 122
0.0222
TYR 123
0.0324
SER 124
0.0119
ILE 125
0.0084
ALA 126
0.0176
ASN 127
0.0079
GLN 128
0.0109
PRO 129
0.0149
VAL 130
0.0204
SER 131
0.0190
VAL 132
0.0233
VAL 133
0.0240
LEU 134
0.0228
GLN 135
0.0198
ALA 136
0.0226
ALA 137
0.0313
GLY 138
0.0253
LYS 139
0.0370
ASP 140
0.0134
PHE 141
0.0041
GLN 142
0.0153
LEU 143
0.0119
TYR 144
0.0166
ARG 145
0.0182
GLY 146
0.0181
GLY 147
0.0191
ILE 148
0.0247
PHE 149
0.0239
VAL 150
0.0268
GLY 151
0.0189
PRO 152
0.0241
CYS 153
0.0112
GLY 154
0.0165
ASN 155
0.0158
LYS 156
0.0287
VAL 157
0.0298
ASP 158
0.0343
HIS 159
0.0278
ALA 160
0.0162
VAL 161
0.0151
ALA 162
0.0116
ALA 163
0.0059
VAL 164
0.0104
GLY 165
0.0124
TYR 166
0.0151
GLY 167
0.0041
PRO 168
0.0091
ASN 169
0.0193
TYR 170
0.0160
ILE 171
0.0174
LEU 172
0.0114
ILE 173
0.0128
LYS 174
0.0096
ASN 175
0.0085
SER 176
0.0089
TRP 177
0.0100
GLY 178
0.0131
THR 179
0.0177
GLY 180
0.0169
TRP 181
0.0161
GLY 182
0.0148
GLU 183
0.0159
ASN 184
0.0203
GLY 185
0.0135
TYR 186
0.0145
ILE 187
0.0140
ARG 188
0.0214
ILE 189
0.0247
LYS 190
0.0299
ARG 191
0.0268
GLY 192
0.0262
THR 193
0.0278
GLY 194
0.0264
ASN 195
0.0208
SER 196
0.0103
TYR 197
0.0148
GLY 198
0.0193
VAL 199
0.0187
CYS 200
0.0129
GLY 201
0.0181
LEU 202
0.0153
TYR 203
0.0132
THR 204
0.0230
SER 205
0.0231
SER 206
0.0233
PHE 207
0.0238
TYR 208
0.0288
PRO 209
0.0300
VAL 210
0.0334
LYS 211
0.0388
ASN 212
0.0471
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.