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 = 0.0838
ILE 1
0.0639
PRO 2
0.0838
GLU 3
0.0600
TYR 4
0.0484
VAL 5
0.0263
ASP 6
0.0172
TRP 7
0.0166
ARG 8
0.0094
GLN 9
0.0290
LYS 10
0.0351
GLY 11
0.0176
ALA 12
0.0176
VAL 13
0.0102
THR 14
0.0053
PRO 15
0.0140
VAL 16
0.0151
LYS 17
0.0091
ASN 18
0.0101
GLN 19
0.0079
GLY 20
0.0120
SER 21
0.0165
CYS 22
0.0101
GLY 23
0.0079
SER 24
0.0057
TRP 26
0.0068
ALA 27
0.0065
PHE 28
0.0075
SER 29
0.0106
ALA 30
0.0100
VAL 31
0.0085
VAL 32
0.0116
THR 33
0.0124
ILE 34
0.0117
GLU 35
0.0097
GLY 36
0.0156
ILE 37
0.0136
ILE 38
0.0151
LYS 39
0.0136
ILE 40
0.0221
ARG 41
0.0155
THR 42
0.0193
GLY 43
0.0172
ASN 44
0.0177
LEU 45
0.0117
ASN 46
0.0079
GLN 47
0.0044
TYR 48
0.0056
SER 49
0.0065
GLU 50
0.0054
GLN 51
0.0041
GLU 52
0.0023
LEU 53
0.0024
LEU 54
0.0036
ASP 55
0.0026
CYS 56
0.0073
ASP 57
0.0097
ARG 58
0.0141
ARG 59
0.0135
SER 60
0.0100
TYR 61
0.0132
GLY 62
0.0098
CYS 63
0.0083
ASN 64
0.0256
GLY 65
0.0135
GLY 66
0.0048
TYR 67
0.0050
PRO 68
0.0050
TRP 69
0.0078
SER 70
0.0093
ALA 71
0.0071
LEU 72
0.0073
GLN 73
0.0119
LEU 74
0.0101
VAL 75
0.0080
ALA 76
0.0168
GLN 77
0.0207
TYR 78
0.0144
GLY 79
0.0041
ILE 80
0.0054
HIS 81
0.0056
TYR 82
0.0052
ARG 83
0.0045
ASN 84
0.0032
THR 85
0.0036
TYR 86
0.0042
PRO 87
0.0049
TYR 88
0.0061
GLU 89
0.0046
GLY 90
0.0048
VAL 91
0.0024
GLN 92
0.0038
ARG 93
0.0030
TYR 94
0.0015
CYS 95
0.0025
ARG 96
0.0042
SER 97
0.0044
ARG 98
0.0081
GLU 99
0.0075
LYS 100
0.0043
GLY 101
0.0060
PRO 102
0.0125
TYR 103
0.0091
ALA 104
0.0077
ALA 105
0.0055
LYS 106
0.0080
THR 107
0.0100
ASP 108
0.0149
GLY 109
0.0172
VAL 110
0.0096
ARG 111
0.0105
GLN 112
0.0133
VAL 113
0.0092
GLN 114
0.0289
PRO 115
0.0240
TYR 116
0.0226
ASN 117
0.0086
GLN 118
0.0230
GLY 119
0.0264
ALA 120
0.0277
LEU 121
0.0232
LEU 122
0.0187
TYR 123
0.0287
SER 124
0.0288
ILE 125
0.0243
ALA 126
0.0326
ASN 127
0.0416
GLN 128
0.0221
PRO 129
0.0213
VAL 130
0.0122
SER 131
0.0105
VAL 132
0.0085
VAL 133
0.0053
LEU 134
0.0112
GLN 135
0.0113
ALA 136
0.0192
ALA 137
0.0281
GLY 138
0.0279
LYS 139
0.0168
ASP 140
0.0142
PHE 141
0.0145
GLN 142
0.0091
LEU 143
0.0250
TYR 144
0.0433
ARG 145
0.0717
GLY 146
0.0376
GLY 147
0.0556
ILE 148
0.0303
PHE 149
0.0254
VAL 150
0.0176
GLY 151
0.0158
PRO 152
0.0199
CYS 153
0.0161
GLY 154
0.0315
ASN 155
0.0254
LYS 156
0.0221
VAL 157
0.0146
ASP 158
0.0106
HIS 159
0.0128
ALA 160
0.0112
VAL 161
0.0124
ALA 162
0.0172
ALA 163
0.0200
VAL 164
0.0185
GLY 165
0.0148
TYR 166
0.0060
GLY 167
0.0185
PRO 168
0.0348
ASN 169
0.0352
TYR 170
0.0271
ILE 171
0.0260
LEU 172
0.0232
ILE 173
0.0246
LYS 174
0.0163
ASN 175
0.0141
SER 176
0.0080
TRP 177
0.0086
GLY 178
0.0273
THR 179
0.0310
GLY 180
0.0436
TRP 181
0.0243
GLY 182
0.0147
GLU 183
0.0148
ASN 184
0.0201
GLY 185
0.0167
TYR 186
0.0208
ILE 187
0.0280
ARG 188
0.0349
ILE 189
0.0308
LYS 190
0.0287
ARG 191
0.0242
GLY 192
0.0248
THR 193
0.0381
GLY 194
0.0413
ASN 195
0.0514
SER 196
0.0477
TYR 197
0.0382
GLY 198
0.0159
VAL 199
0.0153
CYS 200
0.0129
GLY 201
0.0098
LEU 202
0.0051
TYR 203
0.0074
THR 204
0.0156
SER 205
0.0172
SER 206
0.0033
PHE 207
0.0029
TYR 208
0.0046
PRO 209
0.0022
VAL 210
0.0096
LYS 211
0.0067
ASN 212
0.0312
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.