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 = 0.0795
ILE 1
0.0669
PRO 2
0.0795
GLU 3
0.0736
TYR 4
0.0685
VAL 5
0.0394
ASP 6
0.0298
TRP 7
0.0183
ARG 8
0.0172
GLN 9
0.0185
LYS 10
0.0216
GLY 11
0.0139
ALA 12
0.0114
VAL 13
0.0121
THR 14
0.0155
PRO 15
0.0194
VAL 16
0.0219
LYS 17
0.0170
ASN 18
0.0138
GLN 19
0.0106
GLY 20
0.0112
SER 21
0.0182
CYS 22
0.0172
GLY 23
0.0198
SER 24
0.0153
CYS 25
0.0117
TRP 26
0.0148
ALA 27
0.0154
PHE 28
0.0141
SER 29
0.0094
ALA 30
0.0095
VAL 31
0.0106
VAL 32
0.0108
THR 33
0.0061
ILE 34
0.0076
GLU 35
0.0067
GLY 36
0.0085
ILE 37
0.0071
ILE 38
0.0078
LYS 39
0.0111
ILE 40
0.0097
ARG 41
0.0129
THR 42
0.0156
GLY 43
0.0162
ASN 44
0.0147
LEU 45
0.0122
ASN 46
0.0127
GLN 47
0.0168
TYR 48
0.0175
SER 49
0.0194
GLU 50
0.0197
GLN 51
0.0212
GLU 52
0.0245
LEU 53
0.0200
LEU 54
0.0221
ASP 55
0.0256
CYS 56
0.0271
ASP 57
0.0220
ARG 58
0.0241
ARG 59
0.0213
SER 60
0.0228
TYR 61
0.0272
GLY 62
0.0232
CYS 63
0.0234
ASN 64
0.0286
GLY 65
0.0260
GLY 66
0.0220
TYR 67
0.0147
PRO 68
0.0092
TRP 69
0.0101
SER 70
0.0101
ALA 71
0.0116
LEU 72
0.0112
GLN 73
0.0134
LEU 74
0.0145
VAL 75
0.0166
ALA 76
0.0164
GLN 77
0.0202
TYR 78
0.0219
GLY 79
0.0245
ILE 80
0.0221
HIS 81
0.0244
TYR 82
0.0214
ARG 83
0.0196
ASN 84
0.0184
THR 85
0.0203
TYR 86
0.0211
PRO 87
0.0181
TYR 88
0.0157
GLU 89
0.0153
GLY 90
0.0158
VAL 91
0.0202
GLN 92
0.0240
ARG 93
0.0263
TYR 94
0.0302
CYS 95
0.0309
ARG 96
0.0289
SER 97
0.0312
ARG 98
0.0340
GLU 99
0.0310
LYS 100
0.0278
GLY 101
0.0320
PRO 102
0.0363
TYR 103
0.0280
ALA 104
0.0281
ALA 105
0.0222
LYS 106
0.0217
THR 107
0.0183
ASP 108
0.0157
GLY 109
0.0115
VAL 110
0.0102
ARG 111
0.0159
GLN 112
0.0151
VAL 113
0.0203
GLN 114
0.0247
PRO 115
0.0206
TYR 116
0.0176
ASN 117
0.0161
GLN 118
0.0169
GLY 119
0.0182
ALA 120
0.0221
LEU 121
0.0181
LEU 122
0.0236
TYR 123
0.0331
SER 124
0.0266
ILE 125
0.0239
ALA 126
0.0335
ASN 127
0.0218
GLN 128
0.0150
PRO 129
0.0089
VAL 130
0.0081
SER 131
0.0014
VAL 132
0.0057
VAL 133
0.0095
LEU 134
0.0126
GLN 135
0.0171
ALA 136
0.0192
ALA 137
0.0278
GLY 138
0.0295
LYS 139
0.0390
ASP 140
0.0335
PHE 141
0.0224
GLN 142
0.0249
LEU 143
0.0323
TYR 144
0.0264
ARG 145
0.0377
GLY 146
0.0290
GLY 147
0.0122
ILE 148
0.0161
PHE 149
0.0169
VAL 150
0.0150
GLY 151
0.0134
PRO 152
0.0139
CYS 153
0.0141
GLY 154
0.0186
ASN 155
0.0181
LYS 156
0.0211
VAL 157
0.0182
ASP 158
0.0186
HIS 159
0.0097
ALA 160
0.0079
VAL 161
0.0073
ALA 162
0.0088
ALA 163
0.0141
VAL 164
0.0189
GLY 165
0.0316
TYR 166
0.0315
GLY 167
0.0487
PRO 168
0.0520
ASN 169
0.0405
TYR 170
0.0345
ILE 171
0.0234
LEU 172
0.0222
ILE 173
0.0148
LYS 174
0.0158
ASN 175
0.0138
SER 176
0.0123
TRP 177
0.0138
GLY 178
0.0202
THR 179
0.0319
GLY 180
0.0323
TRP 181
0.0266
GLY 182
0.0250
GLU 183
0.0275
ASN 184
0.0315
GLY 185
0.0197
TYR 186
0.0195
ILE 187
0.0186
ARG 188
0.0192
ILE 189
0.0213
LYS 190
0.0266
ARG 191
0.0304
GLY 192
0.0317
THR 193
0.0340
GLY 194
0.0280
ASN 195
0.0232
SER 196
0.0177
TYR 197
0.0146
GLY 198
0.0171
VAL 199
0.0174
CYS 200
0.0139
GLY 201
0.0137
LEU 202
0.0132
TYR 203
0.0130
THR 204
0.0133
SER 205
0.0112
SER 206
0.0089
PHE 207
0.0079
TYR 208
0.0096
PRO 209
0.0078
VAL 210
0.0153
LYS 211
0.0205
ASN 212
0.0295
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.