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 = 0.0679
ILE 1
0.0253
PRO 2
0.0216
GLU 3
0.0219
TYR 4
0.0094
VAL 5
0.0066
ASP 6
0.0092
TRP 7
0.0162
ARG 8
0.0183
GLN 9
0.0229
LYS 10
0.0242
GLY 11
0.0269
ALA 12
0.0223
VAL 13
0.0185
THR 14
0.0183
PRO 15
0.0171
VAL 16
0.0161
LYS 17
0.0125
ASN 18
0.0150
GLN 19
0.0202
GLY 20
0.0311
SER 21
0.0552
CYS 22
0.0403
GLY 23
0.0370
SER 24
0.0259
CYS 25
0.0237
TRP 26
0.0221
ALA 27
0.0161
PHE 28
0.0176
SER 29
0.0185
ALA 30
0.0158
VAL 31
0.0119
VAL 32
0.0156
THR 33
0.0175
ILE 34
0.0127
GLU 35
0.0144
GLY 36
0.0184
ILE 37
0.0191
ILE 38
0.0168
LYS 39
0.0230
ILE 40
0.0251
ARG 41
0.0283
THR 42
0.0260
GLY 43
0.0287
ASN 44
0.0245
LEU 45
0.0205
ASN 46
0.0139
GLN 47
0.0097
TYR 48
0.0067
SER 49
0.0106
GLU 50
0.0092
GLN 51
0.0174
GLU 52
0.0142
LEU 53
0.0016
LEU 54
0.0080
ASP 55
0.0135
CYS 56
0.0148
ASP 57
0.0091
ARG 58
0.0120
ARG 59
0.0217
SER 60
0.0205
TYR 61
0.0232
GLY 62
0.0195
CYS 63
0.0310
ASN 64
0.0385
GLY 65
0.0335
GLY 66
0.0284
TYR 67
0.0274
PRO 68
0.0209
TRP 69
0.0243
SER 70
0.0198
ALA 71
0.0122
LEU 72
0.0139
GLN 73
0.0236
LEU 74
0.0171
VAL 75
0.0150
ALA 76
0.0212
GLN 77
0.0339
TYR 78
0.0306
GLY 79
0.0218
ILE 80
0.0138
HIS 81
0.0195
TYR 82
0.0181
ARG 83
0.0179
ASN 84
0.0288
THR 85
0.0367
TYR 86
0.0314
PRO 87
0.0302
TYR 88
0.0254
GLU 89
0.0382
GLY 90
0.0347
VAL 91
0.0366
GLN 92
0.0232
ARG 93
0.0285
TYR 94
0.0329
CYS 95
0.0328
ARG 96
0.0445
SER 97
0.0407
ARG 98
0.0597
GLU 99
0.0673
LYS 100
0.0587
GLY 101
0.0679
PRO 102
0.0617
TYR 103
0.0338
ALA 104
0.0233
ALA 105
0.0127
LYS 106
0.0179
THR 107
0.0135
ASP 108
0.0212
GLY 109
0.0157
VAL 110
0.0136
ARG 111
0.0122
GLN 112
0.0147
VAL 113
0.0166
GLN 114
0.0207
PRO 115
0.0209
TYR 116
0.0208
ASN 117
0.0227
GLN 118
0.0203
GLY 119
0.0234
ALA 120
0.0217
LEU 121
0.0130
LEU 122
0.0118
TYR 123
0.0143
SER 124
0.0150
ILE 125
0.0105
ALA 126
0.0124
ASN 127
0.0168
GLN 128
0.0166
PRO 129
0.0154
VAL 130
0.0149
SER 131
0.0159
VAL 132
0.0131
VAL 133
0.0116
LEU 134
0.0068
GLN 135
0.0064
ALA 136
0.0145
ALA 137
0.0217
GLY 138
0.0220
LYS 139
0.0370
ASP 140
0.0336
PHE 141
0.0209
GLN 142
0.0285
LEU 143
0.0358
TYR 144
0.0290
ARG 145
0.0344
GLY 146
0.0269
GLY 147
0.0275
ILE 148
0.0254
PHE 149
0.0251
VAL 150
0.0284
GLY 151
0.0307
PRO 152
0.0327
CYS 153
0.0201
GLY 154
0.0118
ASN 155
0.0071
LYS 156
0.0042
VAL 157
0.0093
ASP 158
0.0166
HIS 159
0.0167
ALA 160
0.0187
VAL 161
0.0154
ALA 162
0.0141
ALA 163
0.0091
VAL 164
0.0104
GLY 165
0.0018
TYR 166
0.0071
GLY 167
0.0168
PRO 168
0.0272
ASN 169
0.0270
TYR 170
0.0195
ILE 171
0.0095
LEU 172
0.0046
ILE 173
0.0054
LYS 174
0.0111
ASN 175
0.0144
SER 176
0.0186
TRP 177
0.0206
GLY 178
0.0212
THR 179
0.0211
GLY 180
0.0278
TRP 181
0.0253
GLY 182
0.0198
GLU 183
0.0189
ASN 184
0.0209
GLY 185
0.0171
TYR 186
0.0099
ILE 187
0.0125
ARG 188
0.0130
ILE 189
0.0165
LYS 190
0.0234
ARG 191
0.0240
GLY 192
0.0328
THR 193
0.0399
GLY 194
0.0416
ASN 195
0.0275
SER 196
0.0271
TYR 197
0.0181
GLY 198
0.0164
VAL 199
0.0163
CYS 200
0.0082
GLY 201
0.0060
LEU 202
0.0050
TYR 203
0.0123
THR 204
0.0136
SER 205
0.0139
SER 206
0.0133
PHE 207
0.0150
TYR 208
0.0157
PRO 209
0.0138
VAL 210
0.0197
LYS 211
0.0224
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.