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 = 0.0719
SER 1
0.0597
ASP 2
0.0580
GLN 3
0.0606
GLN 4
0.0504
LEU 5
0.0395
ASP 6
0.0454
CYS 7
0.0416
ALA 8
0.0285
LEU 9
0.0273
ASP 10
0.0335
LEU 11
0.0218
MET 12
0.0150
ARG 13
0.0261
ARG 14
0.0218
LEU 15
0.0126
PRO 16
0.0202
PRO 17
0.0219
GLN 18
0.0238
GLN 19
0.0187
ILE 20
0.0134
GLU 21
0.0150
LYS 22
0.0170
ASN 23
0.0079
LEU 24
0.0080
SER 25
0.0202
ASP 26
0.0210
LEU 27
0.0205
ILE 28
0.0257
ASP 29
0.0367
LEU 30
0.0383
VAL 31
0.0415
PRO 32
0.0417
SER 33
0.0443
LEU 34
0.0323
CYS 35
0.0233
GLU 36
0.0173
ASP 37
0.0182
LEU 38
0.0121
LEU 39
0.0055
SER 40
0.0058
SER 41
0.0121
VAL 42
0.0093
ASP 43
0.0118
GLN 44
0.0142
PRO 45
0.0139
LEU 46
0.0114
LYS 47
0.0108
ILE 48
0.0094
ALA 49
0.0092
ARG 50
0.0083
ASP 51
0.0079
LYS 52
0.0089
VAL 53
0.0085
VAL 54
0.0067
GLY 55
0.0068
LYS 56
0.0057
ASP 57
0.0066
TYR 58
0.0068
LEU 59
0.0080
LEU 60
0.0092
CYS 61
0.0093
ASP 62
0.0090
TYR 63
0.0086
ASN 64
0.0086
ARG 65
0.0097
ASP 66
0.0114
GLY 67
0.0122
ASP 68
0.0121
SER 69
0.0110
TYR 70
0.0092
ARG 71
0.0086
SER 72
0.0074
PRO 73
0.0058
TRP 74
0.0056
SER 75
0.0072
ASN 76
0.0076
LYS 77
0.0088
TYR 78
0.0098
ASP 79
0.0099
PRO 80
0.0109
PRO 81
0.0113
LEU 82
0.0124
GLU 83
0.0143
ASP 84
0.0141
GLY 85
0.0119
ALA 86
0.0109
MET 87
0.0094
PRO 88
0.0076
SER 89
0.0073
ALA 90
0.0074
ARG 91
0.0054
LEU 92
0.0042
ARG 93
0.0051
LYS 94
0.0044
LEU 95
0.0024
GLU 96
0.0030
VAL 97
0.0032
GLU 98
0.0021
ALA 99
0.0018
ASN 100
0.0022
ASN 101
0.0014
ALA 102
0.0022
PHE 103
0.0030
ASP 104
0.0019
GLN 105
0.0026
TYR 106
0.0043
ARG 107
0.0042
ASP 108
0.0029
LEU 109
0.0052
TYR 110
0.0067
PHE 111
0.0057
GLU 112
0.0038
GLY 113
0.0045
GLY 114
0.0059
VAL 115
0.0061
SER 116
0.0054
SER 117
0.0055
VAL 118
0.0049
TYR 119
0.0058
LEU 120
0.0054
TRP 121
0.0068
ASP 122
0.0067
LEU 123
0.0074
ASP 124
0.0076
HIS 125
0.0056
GLY 126
0.0043
PHE 127
0.0050
ALA 128
0.0064
GLY 129
0.0061
VAL 130
0.0068
ILE 131
0.0063
LEU 132
0.0073
ILE 133
0.0074
LYS 134
0.0081
LYS 135
0.0080
ALA 136
0.0067
GLY 137
0.0074
ASP 138
0.0272
GLY 139
0.0376
SER 140
0.0534
LYS 141
0.0647
LYS 142
0.0546
ILE 143
0.0312
LYS 144
0.0212
GLY 145
0.0055
CYS 146
0.0080
TRP 147
0.0095
ASP 148
0.0102
SER 149
0.0093
ILE 150
0.0095
HIS 151
0.0085
VAL 152
0.0086
VAL 153
0.0078
GLU 154
0.0080
VAL 155
0.0062
GLN 156
0.0063
GLU 157
0.0044
LYS 158
0.0058
SER 159
0.0043
SER 160
0.0059
GLY 161
0.0045
ARG 162
0.0075
THR 163
0.0078
ALA 164
0.0069
HIS 165
0.0088
TYR 166
0.0089
LYS 167
0.0106
LEU 168
0.0104
THR 169
0.0119
SER 170
0.0114
THR 171
0.0118
VAL 172
0.0117
MET 173
0.0130
LEU 174
0.0116
TRP 175
0.0140
LEU 176
0.0036
GLN 177
0.0138
THR 178
0.0257
ASN 179
0.0445
LYS 180
0.0563
THR 181
0.0719
GLY 182
0.0674
SER 183
0.0411
GLY 184
0.0380
THR 185
0.0274
MET 186
0.0100
ASN 187
0.0129
LEU 188
0.0134
GLY 189
0.0170
GLY 190
0.0184
SER 191
0.0164
LEU 192
0.0171
THR 193
0.0160
ARG 194
0.0160
GLN 195
0.0150
MET 196
0.0140
GLU 197
0.0132
LYS 198
0.0123
ASP 199
0.0112
GLU 200
0.0102
THR 201
0.0097
VAL 202
0.0073
SER 203
0.0088
ASP 204
0.0096
SER 205
0.0110
SER 206
0.0089
PRO 207
0.0058
HIS 208
0.0041
ILE 209
0.0038
ALA 210
0.0064
ASN 211
0.0074
ILE 212
0.0063
GLY 213
0.0065
ARG 214
0.0093
LEU 215
0.0097
VAL 216
0.0086
GLU 217
0.0098
ASP 218
0.0122
MET 219
0.0123
GLU 220
0.0114
ASN 221
0.0138
LYS 222
0.0155
ILE 223
0.0150
ARG 224
0.0147
SER 225
0.0184
THR 226
0.0197
LEU 227
0.0179
ASN 228
0.0196
GLU 229
0.0251
ILE 230
0.0258
TYR 231
0.0230
PHE 232
0.0223
GLY 233
0.0287
LYS 234
0.0314
THR 235
0.0303
LYS 236
0.0319
ASP 237
0.0344
ILE 238
0.0348
VAL 239
0.0353
ASN 240
0.0349
GLY 241
0.0317
LEU 242
0.0319
ARG 243
0.0320
SER 244
0.0198
ILE 245
0.0254
ASP 246
0.0152
ALA 247
0.0081
ILE 248
0.0113
PRO 249
0.0230
ASP 250
0.0153
ASN 251
0.0188
GLN 252
0.0147
LYS 253
0.0233
TYR 254
0.0290
LYS 255
0.0195
GLN 256
0.0176
LEU 257
0.0288
GLN 258
0.0262
ARG 259
0.0118
GLU 260
0.0190
LEU 261
0.0258
SER 262
0.0154
GLN 263
0.0058
VAL 264
0.0169
LEU 265
0.0098
THR 266
0.0208
GLN 267
0.0293
ARG 268
0.0173
GLN 269
0.0287
ILE 270
0.0521
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.