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 = 0.0432
MET 1
0.0432
ALA 2
0.0383
ASP 3
0.0347
LYS 4
0.0328
ALA 5
0.0343
LYS 6
0.0317
PRO 7
0.0275
ALA 8
0.0267
LYS 9
0.0253
ALA 10
0.0246
ALA 11
0.0230
ASN 12
0.0216
ARG 13
0.0224
THR 14
0.0237
PRO 15
0.0246
PRO 16
0.0280
LYS 17
0.0313
SER 18
0.0316
PRO 19
0.0338
GLY 20
0.0376
ASP 21
0.0373
PRO 22
0.0340
SER 23
0.0330
LYS 24
0.0285
ASP 25
0.0292
ARG 26
0.0296
ALA 27
0.0312
ALA 28
0.0340
LYS 29
0.0318
ARG 30
0.0268
LEU 31
0.0247
SER 32
0.0201
LEU 33
0.0173
GLU 34
0.0131
SER 35
0.0120
GLU 36
0.0078
GLY 37
0.0070
ALA 38
0.0069
GLY 39
0.0099
GLU 40
0.0092
GLY 41
0.0139
ALA 42
0.0183
ALA 43
0.0228
ALA 44
0.0313
SER 45
0.0291
PRO 46
0.0318
GLU 47
0.0330
LEU 48
0.0251
SER 49
0.0223
ALA 50
0.0166
LEU 51
0.0129
GLU 52
0.0135
GLU 53
0.0098
ALA 54
0.0040
PHE 55
0.0060
ARG 56
0.0098
ARG 57
0.0049
PHE 58
0.0093
ALA 59
0.0143
VAL 60
0.0176
HIS 61
0.0175
GLY 62
0.0180
ASP 63
0.0260
ALA 64
0.0287
ARG 65
0.0274
ALA 66
0.0273
THR 67
0.0295
GLY 68
0.0268
ARG 69
0.0207
GLU 70
0.0218
MET 71
0.0174
HIS 72
0.0225
GLY 73
0.0221
LYS 74
0.0246
ASN 75
0.0178
TRP 76
0.0126
SER 77
0.0170
LYS 78
0.0192
LEU 79
0.0119
CYS 80
0.0126
LYS 81
0.0209
ASP 82
0.0222
CYS 83
0.0176
GLN 84
0.0216
VAL 85
0.0162
ILE 86
0.0198
ASP 87
0.0269
GLY 88
0.0294
ARG 89
0.0299
ASN 90
0.0227
VAL 91
0.0175
THR 92
0.0218
VAL 93
0.0238
THR 94
0.0240
ASP 95
0.0155
VAL 96
0.0139
ASP 97
0.0205
ILE 98
0.0194
VAL 99
0.0129
PHE 100
0.0172
SER 101
0.0239
LYS 102
0.0207
ILE 103
0.0205
LYS 104
0.0273
GLY 105
0.0339
LYS 106
0.0414
SER 107
0.0418
CYS 108
0.0366
ARG 109
0.0338
THR 110
0.0274
ILE 111
0.0224
THR 112
0.0236
PHE 113
0.0193
GLU 114
0.0231
GLN 115
0.0193
PHE 116
0.0120
GLN 117
0.0138
GLU 118
0.0151
ALA 119
0.0083
LEU 120
0.0061
GLU 121
0.0125
GLU 122
0.0068
LEU 123
0.0051
ALA 124
0.0128
LYS 125
0.0130
LYS 126
0.0110
ARG 127
0.0177
PHE 128
0.0227
LYS 129
0.0233
ASP 130
0.0314
LYS 131
0.0319
SER 132
0.0307
SER 133
0.0251
GLU 134
0.0307
GLU 135
0.0319
ALA 136
0.0239
VAL 137
0.0210
ARG 138
0.0269
GLU 139
0.0263
VAL 140
0.0182
HIS 141
0.0186
ARG 142
0.0236
LEU 143
0.0201
ILE 144
0.0130
GLU 145
0.0160
GLY 146
0.0124
LYS 147
0.0143
ALA 148
0.0121
PRO 149
0.0144
ILE 150
0.0158
ILE 151
0.0092
SER 152
0.0110
GLY 153
0.0085
VAL 154
0.0085
THR 155
0.0092
LYS 156
0.0112
ALA 157
0.0118
ILE 158
0.0138
SER 159
0.0161
SER 160
0.0156
PRO 161
0.0172
THR 162
0.0168
VAL 163
0.0151
SER 164
0.0165
ARG 165
0.0190
LEU 166
0.0194
THR 167
0.0185
ASP 168
0.0202
THR 169
0.0202
THR 170
0.0207
LYS 171
0.0189
PHE 172
0.0169
THR 173
0.0164
GLY 174
0.0145
SER 175
0.0121
HIS 176
0.0130
LYS 177
0.0135
GLU 178
0.0113
ARG 179
0.0100
PHE 180
0.0113
ASP 181
0.0125
PRO 182
0.0149
SER 183
0.0139
GLY 184
0.0128
LYS 185
0.0105
GLY 186
0.0093
LYS 187
0.0079
GLY 188
0.0054
LYS 189
0.0042
ALA 190
0.0065
GLY 191
0.0082
ARG 192
0.0074
VAL 193
0.0062
ASP 194
0.0070
LEU 195
0.0067
VAL 196
0.0070
ASP 197
0.0050
GLU 198
0.0048
SER 199
0.0048
GLY 200
0.0064
TYR 201
0.0066
VAL 202
0.0083
SER 203
0.0106
GLY 204
0.0127
TYR 205
0.0112
LYS 206
0.0093
HIS 207
0.0078
ALA 208
0.0060
GLY 209
0.0048
THR 210
0.0064
TYR 211
0.0088
ASP 212
0.0108
GLN 213
0.0098
LYS 214
0.0103
VAL 215
0.0131
GLN 216
0.0142
GLY 217
0.0137
GLY 218
0.0137
LYS 219
0.0132
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.