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 = 0.0764
ILE 1
0.0250
PRO 2
0.0206
GLU 3
0.0243
TYR 4
0.0124
VAL 5
0.0036
ASP 6
0.0081
TRP 7
0.0153
ARG 8
0.0176
GLN 9
0.0195
LYS 10
0.0221
GLY 11
0.0265
ALA 12
0.0234
VAL 13
0.0195
THR 14
0.0183
PRO 15
0.0169
VAL 16
0.0155
LYS 17
0.0132
ASN 18
0.0153
GLN 19
0.0185
GLY 20
0.0281
SER 21
0.0499
CYS 22
0.0372
GLY 23
0.0335
SER 24
0.0244
TRP 26
0.0240
ALA 27
0.0158
PHE 28
0.0187
SER 29
0.0210
ALA 30
0.0169
VAL 31
0.0142
VAL 32
0.0175
THR 33
0.0176
ILE 34
0.0149
GLU 35
0.0165
GLY 36
0.0202
ILE 37
0.0205
ILE 38
0.0191
LYS 39
0.0243
ILE 40
0.0270
ARG 41
0.0272
THR 42
0.0285
GLY 43
0.0309
ASN 44
0.0261
LEU 45
0.0234
ASN 46
0.0146
GLN 47
0.0133
TYR 48
0.0083
SER 49
0.0108
GLU 50
0.0093
GLN 51
0.0155
GLU 52
0.0135
LEU 53
0.0021
LEU 54
0.0070
ASP 55
0.0123
CYS 56
0.0126
ASP 57
0.0111
ARG 58
0.0135
ARG 59
0.0209
SER 60
0.0193
TYR 61
0.0188
GLY 62
0.0159
CYS 63
0.0279
ASN 64
0.0330
GLY 65
0.0319
GLY 66
0.0250
TYR 67
0.0270
PRO 68
0.0207
TRP 69
0.0222
SER 70
0.0210
ALA 71
0.0131
LEU 72
0.0136
GLN 73
0.0194
LEU 74
0.0171
VAL 75
0.0136
ALA 76
0.0201
GLN 77
0.0285
TYR 78
0.0284
GLY 79
0.0204
ILE 80
0.0147
HIS 81
0.0193
TYR 82
0.0137
ARG 83
0.0165
ASN 84
0.0356
THR 85
0.0383
TYR 86
0.0329
PRO 87
0.0358
TYR 88
0.0256
GLU 89
0.0336
GLY 90
0.0319
VAL 91
0.0315
GLN 92
0.0227
ARG 93
0.0286
TYR 94
0.0370
CYS 95
0.0327
ARG 96
0.0462
SER 97
0.0428
ARG 98
0.0681
GLU 99
0.0764
LYS 100
0.0573
GLY 101
0.0607
PRO 102
0.0474
TYR 103
0.0299
ALA 104
0.0161
ALA 105
0.0136
LYS 106
0.0109
THR 107
0.0156
ASP 108
0.0199
GLY 109
0.0173
VAL 110
0.0122
ARG 111
0.0150
GLN 112
0.0186
VAL 113
0.0158
GLN 114
0.0246
PRO 115
0.0210
TYR 116
0.0235
ASN 117
0.0244
GLN 118
0.0230
GLY 119
0.0266
ALA 120
0.0223
LEU 121
0.0138
LEU 122
0.0143
TYR 123
0.0203
SER 124
0.0144
ILE 125
0.0101
ALA 126
0.0109
ASN 127
0.0181
GLN 128
0.0179
PRO 129
0.0166
VAL 130
0.0154
SER 131
0.0165
VAL 132
0.0140
VAL 133
0.0131
LEU 134
0.0067
GLN 135
0.0081
ALA 136
0.0148
ALA 137
0.0216
GLY 138
0.0231
LYS 139
0.0354
ASP 140
0.0313
PHE 141
0.0217
GLN 142
0.0293
LEU 143
0.0379
TYR 144
0.0294
ARG 145
0.0342
GLY 146
0.0303
GLY 147
0.0305
ILE 148
0.0274
PHE 149
0.0243
VAL 150
0.0285
GLY 151
0.0256
PRO 152
0.0273
CYS 153
0.0160
GLY 154
0.0081
ASN 155
0.0053
LYS 156
0.0079
VAL 157
0.0114
ASP 158
0.0180
HIS 159
0.0182
ALA 160
0.0192
VAL 161
0.0162
ALA 162
0.0143
ALA 163
0.0100
VAL 164
0.0103
GLY 165
0.0040
TYR 166
0.0082
GLY 167
0.0167
PRO 168
0.0302
ASN 169
0.0296
TYR 170
0.0190
ILE 171
0.0095
LEU 172
0.0045
ILE 173
0.0070
LYS 174
0.0127
ASN 175
0.0148
SER 176
0.0181
TRP 177
0.0183
GLY 178
0.0197
THR 179
0.0204
GLY 180
0.0294
TRP 181
0.0243
GLY 182
0.0222
GLU 183
0.0211
ASN 184
0.0196
GLY 185
0.0164
TYR 186
0.0126
ILE 187
0.0117
ARG 188
0.0158
ILE 189
0.0149
LYS 190
0.0234
ARG 191
0.0240
GLY 192
0.0336
THR 193
0.0385
GLY 194
0.0405
ASN 195
0.0311
SER 196
0.0278
TYR 197
0.0186
GLY 198
0.0168
VAL 199
0.0147
CYS 200
0.0062
GLY 201
0.0076
LEU 202
0.0053
TYR 203
0.0138
THR 204
0.0143
SER 205
0.0165
SER 206
0.0135
PHE 207
0.0157
TYR 208
0.0155
PRO 209
0.0169
VAL 210
0.0200
LYS 211
0.0207
ASN 212
0.0276
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.