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 = 0.0783
PRO 1
0.0783
ILE 2
0.0656
VAL 3
0.0522
GLN 4
0.0416
MET 5
0.0307
VAL 6
0.0225
HIS 7
0.0153
GLN 8
0.0125
ALA 9
0.0073
ILE 10
0.0102
SER 11
0.0129
PRO 12
0.0145
ARG 13
0.0179
THR 14
0.0168
LEU 15
0.0153
ASN 16
0.0188
ALA 17
0.0201
TRP 18
0.0183
VAL 19
0.0190
LYS 20
0.0218
VAL 21
0.0214
VAL 22
0.0203
GLU 23
0.0220
GLU 24
0.0238
LYS 25
0.0225
ALA 26
0.0212
PHE 27
0.0201
SER 28
0.0215
PRO 29
0.0207
GLU 30
0.0215
VAL 31
0.0204
ILE 32
0.0192
PRO 33
0.0202
MET 34
0.0204
PHE 35
0.0177
SER 36
0.0180
ALA 37
0.0198
LEU 38
0.0175
SER 39
0.0144
GLU 40
0.0166
GLY 41
0.0155
ALA 42
0.0114
THR 43
0.0089
PRO 44
0.0050
GLN 45
0.0016
ASP 46
0.0061
LEU 47
0.0081
ASN 48
0.0065
THR 49
0.0082
MET 50
0.0115
LEU 51
0.0118
ASN 52
0.0118
THR 53
0.0143
VAL 54
0.0162
GLY 55
0.0177
GLY 56
0.0186
HIS 57
0.0186
GLN 58
0.0169
ALA 59
0.0173
ALA 60
0.0170
MET 61
0.0148
GLN 62
0.0141
MET 63
0.0148
LEU 64
0.0136
LYS 65
0.0109
GLU 66
0.0109
THR 67
0.0113
ILE 68
0.0082
ASN 69
0.0058
GLU 70
0.0071
GLU 71
0.0073
ALA 72
0.0030
ALA 73
0.0011
GLU 74
0.0065
TRP 75
0.0090
ASP 76
0.0087
ARG 77
0.0088
LEU 78
0.0145
HIS 79
0.0170
PRO 80
0.0185
VAL 81
0.0229
HIS 82
0.0303
ALA 83
0.0352
GLY 84
0.0422
PRO 85
0.0451
ILE 86
0.0413
ALA 87
0.0477
PRO 88
0.0486
GLY 89
0.0428
GLN 90
0.0382
MET 91
0.0299
ARG 92
0.0270
GLU 93
0.0226
PRO 94
0.0159
ARG 95
0.0118
GLY 96
0.0054
SER 97
0.0063
ASP 98
0.0091
ILE 99
0.0065
ALA 100
0.0009
GLY 101
0.0041
THR 102
0.0087
THR 103
0.0132
SER 104
0.0127
THR 105
0.0140
LEU 106
0.0113
GLN 107
0.0180
GLU 108
0.0185
GLN 109
0.0139
ILE 110
0.0178
GLY 111
0.0229
TRP 112
0.0216
MET 113
0.0215
THR 114
0.0274
HIS 115
0.0303
ASN 116
0.0364
PRO 117
0.0350
PRO 118
0.0288
ILE 119
0.0223
PRO 120
0.0195
VAL 121
0.0131
GLY 122
0.0121
GLU 123
0.0158
ILE 124
0.0135
TYR 125
0.0091
LYS 126
0.0125
ARG 127
0.0148
TRP 128
0.0117
ILE 129
0.0127
ILE 130
0.0162
LEU 131
0.0161
GLY 132
0.0155
LEU 133
0.0178
ASN 134
0.0194
LYS 135
0.0188
ILE 136
0.0192
VAL 137
0.0202
ARG 138
0.0214
MET 139
0.0198
TYR 140
0.0209
SER 141
0.0176
PRO 142
0.0164
THR 143
0.0160
SER 144
0.0173
ILE 145
0.0126
LEU 146
0.0135
ASP 147
0.0146
ILE 148
0.0093
ARG 149
0.0127
GLN 150
0.0183
GLY 151
0.0268
PRO 152
0.0344
LYS 153
0.0391
GLU 154
0.0314
PRO 155
0.0325
PHE 156
0.0275
ARG 157
0.0263
ASP 158
0.0211
TYR 159
0.0158
VAL 160
0.0153
ASP 161
0.0124
ARG 162
0.0065
PHE 163
0.0060
TYR 164
0.0117
LYS 165
0.0099
THR 166
0.0113
LEU 167
0.0146
ARG 168
0.0183
ALA 169
0.0190
GLU 170
0.0213
GLN 171
0.0256
ALA 172
0.0291
SER 173
0.0347
GLN 174
0.0340
GLU 175
0.0347
VAL 176
0.0284
LYS 177
0.0247
ASN 178
0.0278
TRP 179
0.0248
MET 180
0.0178
THR 181
0.0199
GLU 182
0.0237
THR 183
0.0179
LEU 184
0.0112
LEU 185
0.0123
VAL 186
0.0160
GLN 187
0.0092
ASN 188
0.0084
ALA 189
0.0168
ASN 190
0.0242
PRO 191
0.0282
ASP 192
0.0357
CYS 193
0.0312
LYS 194
0.0249
THR 195
0.0323
ILE 196
0.0381
LEU 197
0.0325
LYS 198
0.0315
ALA 199
0.0406
LEU 200
0.0431
GLY 201
0.0407
PRO 202
0.0391
GLY 203
0.0423
ALA 204
0.0418
THR 205
0.0423
LEU 206
0.0348
GLU 207
0.0421
GLU 208
0.0451
MET 209
0.0366
MET 210
0.0368
THR 211
0.0462
ALA 212
0.0454
CYS 213
0.0397
GLN 214
0.0451
GLY 215
0.0491
VAL 216
0.0439
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.