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 = 0.0676
ILE 1
0.0357
PRO 2
0.0342
GLU 3
0.0351
TYR 4
0.0329
VAL 5
0.0318
ASP 6
0.0293
TRP 7
0.0203
ARG 8
0.0247
GLN 9
0.0442
LYS 10
0.0268
GLY 11
0.0232
ALA 12
0.0146
VAL 13
0.0147
THR 14
0.0207
PRO 15
0.0214
VAL 16
0.0254
LYS 17
0.0196
ASN 18
0.0237
GLN 19
0.0214
GLY 20
0.0362
SER 21
0.0662
CYS 22
0.0390
GLY 23
0.0229
SER 24
0.0104
TRP 26
0.0140
ALA 27
0.0120
PHE 28
0.0082
SER 29
0.0116
ALA 30
0.0150
VAL 31
0.0151
VAL 32
0.0114
THR 33
0.0111
ILE 34
0.0135
GLU 35
0.0134
GLY 36
0.0075
ILE 37
0.0106
ILE 38
0.0135
LYS 39
0.0170
ILE 40
0.0070
ARG 41
0.0134
THR 42
0.0337
GLY 43
0.0426
ASN 44
0.0449
LEU 45
0.0333
ASN 46
0.0189
GLN 47
0.0122
TYR 48
0.0125
SER 49
0.0144
GLU 50
0.0128
GLN 51
0.0119
GLU 52
0.0124
LEU 53
0.0124
LEU 54
0.0045
ASP 55
0.0079
CYS 56
0.0082
ASP 57
0.0076
ARG 58
0.0080
ARG 59
0.0122
SER 60
0.0204
TYR 61
0.0333
GLY 62
0.0237
CYS 63
0.0291
ASN 64
0.0676
GLY 65
0.0493
GLY 66
0.0226
TYR 67
0.0254
PRO 68
0.0157
TRP 69
0.0205
SER 70
0.0138
ALA 71
0.0128
LEU 72
0.0165
GLN 73
0.0149
LEU 74
0.0150
VAL 75
0.0122
ALA 76
0.0203
GLN 77
0.0255
TYR 78
0.0252
GLY 79
0.0136
ILE 80
0.0039
HIS 81
0.0158
TYR 82
0.0111
ARG 83
0.0146
ASN 84
0.0327
THR 85
0.0326
TYR 86
0.0181
PRO 87
0.0210
TYR 88
0.0054
GLU 89
0.0058
GLY 90
0.0129
VAL 91
0.0121
GLN 92
0.0059
ARG 93
0.0062
TYR 94
0.0334
CYS 95
0.0204
ARG 96
0.0157
SER 97
0.0071
ARG 98
0.0240
GLU 99
0.0380
LYS 100
0.0458
GLY 101
0.0553
PRO 102
0.0587
TYR 103
0.0251
ALA 104
0.0114
ALA 105
0.0041
LYS 106
0.0151
THR 107
0.0146
ASP 108
0.0252
GLY 109
0.0319
VAL 110
0.0177
ARG 111
0.0164
GLN 112
0.0194
VAL 113
0.0217
GLN 114
0.0330
PRO 115
0.0281
TYR 116
0.0225
ASN 117
0.0221
GLN 118
0.0186
GLY 119
0.0166
ALA 120
0.0186
LEU 121
0.0155
LEU 122
0.0171
TYR 123
0.0150
SER 124
0.0126
ILE 125
0.0142
ALA 126
0.0264
ASN 127
0.0194
GLN 128
0.0057
PRO 129
0.0046
VAL 130
0.0081
SER 131
0.0120
VAL 132
0.0121
VAL 133
0.0114
LEU 134
0.0210
GLN 135
0.0226
ALA 136
0.0278
ALA 137
0.0303
GLY 138
0.0441
LYS 139
0.0376
ASP 140
0.0250
PHE 141
0.0209
GLN 142
0.0211
LEU 143
0.0206
TYR 144
0.0102
ARG 145
0.0209
GLY 146
0.0129
GLY 147
0.0167
ILE 148
0.0169
PHE 149
0.0159
VAL 150
0.0282
GLY 151
0.0252
PRO 152
0.0388
CYS 153
0.0322
GLY 154
0.0215
ASN 155
0.0149
LYS 156
0.0185
VAL 157
0.0142
ASP 158
0.0224
HIS 159
0.0190
ALA 160
0.0080
VAL 161
0.0104
ALA 162
0.0043
ALA 163
0.0042
VAL 164
0.0127
GLY 165
0.0176
TYR 166
0.0183
GLY 167
0.0218
PRO 168
0.0383
ASN 169
0.0285
TYR 170
0.0116
ILE 171
0.0083
LEU 172
0.0147
ILE 173
0.0135
LYS 174
0.0162
ASN 175
0.0159
SER 176
0.0204
TRP 177
0.0181
GLY 178
0.0200
THR 179
0.0205
GLY 180
0.0162
TRP 181
0.0120
GLY 182
0.0171
GLU 183
0.0217
ASN 184
0.0237
GLY 185
0.0218
TYR 186
0.0194
ILE 187
0.0193
ARG 188
0.0120
ILE 189
0.0123
LYS 190
0.0070
ARG 191
0.0157
GLY 192
0.0176
THR 193
0.0123
GLY 194
0.0194
ASN 195
0.0158
SER 196
0.0169
TYR 197
0.0145
GLY 198
0.0109
VAL 199
0.0101
CYS 200
0.0186
GLY 201
0.0109
LEU 202
0.0091
TYR 203
0.0145
THR 204
0.0128
SER 205
0.0166
SER 206
0.0180
PHE 207
0.0175
TYR 208
0.0144
PRO 209
0.0187
VAL 210
0.0305
LYS 211
0.0188
ASN 212
0.0665
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.