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 = 0.1266
PRO 1
0.1266
ILE 2
0.0958
VAL 3
0.0760
GLN 4
0.0625
MET 5
0.0423
VAL 6
0.0392
HIS 7
0.0265
GLN 8
0.0286
ALA 9
0.0232
ILE 10
0.0210
SER 11
0.0253
PRO 12
0.0255
ARG 13
0.0278
THR 14
0.0235
LEU 15
0.0195
ASN 16
0.0226
ALA 17
0.0234
TRP 18
0.0185
VAL 19
0.0170
LYS 20
0.0206
VAL 21
0.0194
VAL 22
0.0157
GLU 23
0.0163
GLU 24
0.0200
LYS 25
0.0190
ALA 26
0.0159
PHE 27
0.0157
SER 28
0.0183
PRO 29
0.0175
GLU 30
0.0178
VAL 31
0.0180
ILE 32
0.0183
PRO 33
0.0216
MET 34
0.0205
PHE 35
0.0173
SER 36
0.0193
ALA 37
0.0223
LEU 38
0.0200
SER 39
0.0168
GLU 40
0.0203
GLY 41
0.0188
ALA 42
0.0142
THR 43
0.0093
PRO 44
0.0040
GLN 45
0.0097
ASP 46
0.0126
LEU 47
0.0083
ASN 48
0.0066
THR 49
0.0113
MET 50
0.0114
LEU 51
0.0072
ASN 52
0.0085
THR 53
0.0124
VAL 54
0.0105
GLY 55
0.0111
GLY 56
0.0092
HIS 57
0.0080
GLN 58
0.0039
ALA 59
0.0054
ALA 60
0.0084
MET 61
0.0047
GLN 62
0.0042
MET 63
0.0079
LEU 64
0.0074
LYS 65
0.0057
GLU 66
0.0102
THR 67
0.0125
ILE 68
0.0101
ASN 69
0.0142
GLU 70
0.0188
GLU 71
0.0189
ALA 72
0.0177
ALA 73
0.0256
GLU 74
0.0289
TRP 75
0.0259
ASP 76
0.0295
ARG 77
0.0373
LEU 78
0.0373
HIS 79
0.0337
PRO 80
0.0392
VAL 81
0.0381
HIS 82
0.0414
ALA 83
0.0523
GLY 84
0.0536
PRO 85
0.0484
ILE 86
0.0378
ALA 87
0.0356
PRO 88
0.0332
GLY 89
0.0227
GLN 90
0.0200
MET 91
0.0162
ARG 92
0.0214
GLU 93
0.0204
PRO 94
0.0161
ARG 95
0.0206
GLY 96
0.0180
SER 97
0.0168
ASP 98
0.0135
ILE 99
0.0080
ALA 100
0.0067
GLY 101
0.0089
THR 102
0.0157
THR 103
0.0207
SER 104
0.0158
THR 105
0.0181
LEU 106
0.0159
GLN 107
0.0175
GLU 108
0.0122
GLN 109
0.0060
ILE 110
0.0101
GLY 111
0.0064
TRP 112
0.0018
MET 113
0.0085
THR 114
0.0114
HIS 115
0.0064
ASN 116
0.0137
PRO 117
0.0189
PRO 118
0.0148
ILE 119
0.0125
PRO 120
0.0130
VAL 121
0.0073
GLY 122
0.0081
GLU 123
0.0141
ILE 124
0.0136
TYR 125
0.0082
LYS 126
0.0115
ARG 127
0.0165
TRP 128
0.0136
ILE 129
0.0106
ILE 130
0.0155
LEU 131
0.0169
GLY 132
0.0129
LEU 133
0.0146
ASN 134
0.0174
LYS 135
0.0165
ILE 136
0.0147
VAL 137
0.0174
ARG 138
0.0183
MET 139
0.0173
TYR 140
0.0184
SER 141
0.0213
PRO 142
0.0239
THR 143
0.0210
SER 144
0.0189
ILE 145
0.0133
LEU 146
0.0156
ASP 147
0.0151
ILE 148
0.0090
ARG 149
0.0053
GLN 150
0.0028
GLY 151
0.0021
PRO 152
0.0065
LYS 153
0.0123
GLU 154
0.0128
PRO 155
0.0193
PHE 156
0.0176
ARG 157
0.0210
ASP 158
0.0182
TYR 159
0.0095
VAL 160
0.0105
ASP 161
0.0150
ARG 162
0.0128
PHE 163
0.0061
TYR 164
0.0083
LYS 165
0.0137
THR 166
0.0138
LEU 167
0.0104
ARG 168
0.0124
ALA 169
0.0162
GLU 170
0.0148
GLN 171
0.0147
ALA 172
0.0118
SER 173
0.0124
GLN 174
0.0067
GLU 175
0.0102
VAL 176
0.0119
LYS 177
0.0068
ASN 178
0.0073
TRP 179
0.0134
MET 180
0.0092
THR 181
0.0071
GLU 182
0.0149
THR 183
0.0176
LEU 184
0.0135
LEU 185
0.0093
VAL 186
0.0169
GLN 187
0.0187
ASN 188
0.0117
ALA 189
0.0120
ASN 190
0.0135
PRO 191
0.0225
ASP 192
0.0258
CYS 193
0.0234
LYS 194
0.0245
THR 195
0.0333
ILE 196
0.0347
LEU 197
0.0306
LYS 198
0.0358
ALA 199
0.0430
LEU 200
0.0413
GLY 201
0.0421
PRO 202
0.0372
GLY 203
0.0330
ALA 204
0.0335
THR 205
0.0304
LEU 206
0.0247
GLU 207
0.0330
GLU 208
0.0363
MET 209
0.0289
MET 210
0.0290
THR 211
0.0379
ALA 212
0.0371
CYS 213
0.0299
GLN 214
0.0343
GLY 215
0.0337
VAL 216
0.0271
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.