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 = 0.1283
PRO 1
0.0114
ILE 2
0.0112
VAL 3
0.0146
GLN 4
0.0151
MET 5
0.0111
VAL 6
0.0126
HIS 7
0.0125
GLN 8
0.0145
ALA 9
0.0144
ILE 10
0.0101
SER 11
0.0064
PRO 12
0.0039
ARG 13
0.0059
THR 14
0.0037
LEU 15
0.0050
ASN 16
0.0097
ALA 17
0.0099
TRP 18
0.0069
VAL 19
0.0133
LYS 20
0.0177
VAL 21
0.0147
VAL 22
0.0147
GLU 23
0.0226
GLU 24
0.0251
LYS 25
0.0203
ALA 26
0.0171
PHE 27
0.0105
SER 28
0.0143
PRO 29
0.0145
GLU 30
0.0158
VAL 31
0.0090
ILE 32
0.0062
PRO 33
0.0110
MET 34
0.0081
PHE 35
0.0027
SER 36
0.0069
ALA 37
0.0078
LEU 38
0.0042
SER 39
0.0064
GLU 40
0.0092
GLY 41
0.0106
ALA 42
0.0099
THR 43
0.0107
PRO 44
0.0110
GLN 45
0.0103
ASP 46
0.0106
LEU 47
0.0104
ASN 48
0.0113
THR 49
0.0094
MET 50
0.0071
LEU 51
0.0107
ASN 52
0.0152
THR 53
0.0144
VAL 54
0.0162
GLY 55
0.0246
GLY 56
0.0275
HIS 57
0.0218
GLN 58
0.0250
ALA 59
0.0235
ALA 60
0.0166
MET 61
0.0186
GLN 62
0.0237
MET 63
0.0198
LEU 64
0.0172
LYS 65
0.0227
GLU 66
0.0254
THR 67
0.0220
ILE 68
0.0206
ASN 69
0.0255
GLU 70
0.0283
GLU 71
0.0243
ALA 72
0.0216
ALA 73
0.0253
GLU 74
0.0318
TRP 75
0.0232
ASP 76
0.0161
ARG 77
0.0250
LEU 78
0.0349
HIS 79
0.0285
PRO 80
0.0214
VAL 81
0.0312
HIS 82
0.0608
ALA 83
0.1035
GLY 84
0.1283
PRO 85
0.1048
ILE 86
0.0438
ALA 87
0.0648
PRO 88
0.1062
GLY 89
0.0910
GLN 90
0.0422
MET 91
0.0213
ARG 92
0.0207
GLU 93
0.0242
PRO 94
0.0111
ARG 95
0.0069
GLY 96
0.0119
SER 97
0.0098
ASP 98
0.0067
ILE 99
0.0108
ALA 100
0.0121
GLY 101
0.0088
THR 102
0.0101
THR 103
0.0103
SER 104
0.0086
THR 105
0.0108
LEU 106
0.0094
GLN 107
0.0085
GLU 108
0.0083
GLN 109
0.0071
ILE 110
0.0072
GLY 111
0.0096
TRP 112
0.0113
MET 113
0.0122
THR 114
0.0142
HIS 115
0.0206
ASN 116
0.0246
PRO 117
0.0225
PRO 118
0.0194
ILE 119
0.0132
PRO 120
0.0144
VAL 121
0.0111
GLY 122
0.0120
GLU 123
0.0132
ILE 124
0.0149
TYR 125
0.0146
LYS 126
0.0129
ARG 127
0.0153
TRP 128
0.0169
ILE 129
0.0133
ILE 130
0.0104
LEU 131
0.0134
GLY 132
0.0130
LEU 133
0.0062
ASN 134
0.0052
LYS 135
0.0074
ILE 136
0.0061
VAL 137
0.0051
ARG 138
0.0065
MET 139
0.0033
TYR 140
0.0097
SER 141
0.0126
PRO 142
0.0147
THR 143
0.0228
SER 144
0.0253
ILE 145
0.0251
LEU 146
0.0238
ASP 147
0.0248
ILE 148
0.0233
ARG 149
0.0215
GLN 150
0.0221
GLY 151
0.0325
PRO 152
0.0349
LYS 153
0.0386
GLU 154
0.0323
PRO 155
0.0264
PHE 156
0.0178
ARG 157
0.0195
ASP 158
0.0269
TYR 159
0.0225
VAL 160
0.0198
ASP 161
0.0254
ARG 162
0.0280
PHE 163
0.0233
TYR 164
0.0251
LYS 165
0.0251
THR 166
0.0253
LEU 167
0.0247
ARG 168
0.0247
ALA 169
0.0212
GLU 170
0.0226
GLN 171
0.0236
ALA 172
0.0223
SER 173
0.0244
GLN 174
0.0247
GLU 175
0.0223
VAL 176
0.0205
LYS 177
0.0213
ASN 178
0.0197
TRP 179
0.0192
MET 180
0.0189
THR 181
0.0169
GLU 182
0.0142
THR 183
0.0140
LEU 184
0.0147
LEU 185
0.0129
VAL 186
0.0046
GLN 187
0.0075
ASN 188
0.0132
ALA 189
0.0126
ASN 190
0.0211
PRO 191
0.0245
ASP 192
0.0282
CYS 193
0.0185
LYS 194
0.0138
THR 195
0.0227
ILE 196
0.0215
LEU 197
0.0137
LYS 198
0.0193
ALA 199
0.0280
LEU 200
0.0247
GLY 201
0.0271
PRO 202
0.0248
GLY 203
0.0302
ALA 204
0.0231
THR 205
0.0204
LEU 206
0.0140
GLU 207
0.0119
GLU 208
0.0117
MET 209
0.0048
MET 210
0.0038
THR 211
0.0054
ALA 212
0.0126
CYS 213
0.0142
GLN 214
0.0165
GLY 215
0.0271
VAL 216
0.0284
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.