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 = 0.1520
VAL 8
0.1092
GLU 9
0.0721
CYS 10
0.0327
PRO 11
0.0511
PHE 12
0.0405
CYS 13
0.0236
ASP 14
0.0171
GLU 15
0.0165
VAL 16
0.0119
SER 17
0.0156
LYS 18
0.0148
TYR 19
0.0119
GLU 20
0.0131
LYS 21
0.0104
LEU 22
0.0121
ALA 23
0.0108
LYS 24
0.0085
ILE 25
0.0105
GLY 26
0.0111
GLN 27
0.0094
GLY 28
0.0121
THR 29
0.0155
PHE 30
0.0140
GLY 31
0.0090
GLU 32
0.0052
VAL 33
0.0056
PHE 34
0.0053
LYS 35
0.0071
ALA 36
0.0085
ARG 37
0.0118
HIS 38
0.0126
ARG 39
0.0171
LYS 40
0.0193
THR 41
0.0169
GLY 42
0.0156
GLN 43
0.0114
LYS 44
0.0087
VAL 45
0.0056
ALA 46
0.0051
LEU 47
0.0035
LYS 48
0.0047
LYS 49
0.0063
VAL 50
0.0115
GLU 55
0.1094
LYS 56
0.1520
GLU 57
0.0908
GLY 58
0.0796
PHE 59
0.0420
PRO 60
0.0323
ILE 61
0.0207
THR 62
0.0158
ALA 63
0.0110
LEU 64
0.0094
ARG 65
0.0068
GLU 66
0.0064
ILE 67
0.0054
LYS 68
0.0047
ILE 69
0.0056
LEU 70
0.0056
GLN 71
0.0054
LEU 72
0.0065
LEU 73
0.0069
LYS 74
0.0075
HIS 75
0.0079
GLU 76
0.0076
ASN 77
0.0071
VAL 78
0.0075
VAL 79
0.0072
ASN 80
0.0058
LEU 81
0.0049
ILE 82
0.0037
GLU 83
0.0090
ILE 84
0.0103
CYS 85
0.0117
ARG 86
0.0135
THR 87
0.0150
SER 98
0.0109
ILE 99
0.0115
TYR 100
0.0072
LEU 101
0.0067
VAL 102
0.0042
PHE 103
0.0042
ASP 104
0.0050
PHE 105
0.0062
CYS 106
0.0058
GLU 107
0.0064
HIS 108
0.0070
ASP 109
0.0079
LEU 110
0.0075
ALA 111
0.0077
GLY 112
0.0089
LEU 113
0.0083
LEU 114
0.0073
SER 115
0.0082
ASN 116
0.0098
VAL 117
0.0100
LEU 118
0.0118
VAL 119
0.0101
LYS 120
0.0094
PHE 121
0.0078
THR 122
0.0081
LEU 123
0.0066
SER 124
0.0062
GLU 125
0.0063
ILE 126
0.0052
LYS 127
0.0043
ARG 128
0.0048
VAL 129
0.0050
MET 130
0.0037
GLN 131
0.0039
MET 132
0.0056
LEU 133
0.0054
LEU 134
0.0044
ASN 135
0.0056
GLY 136
0.0065
LEU 137
0.0061
TYR 138
0.0066
TYR 139
0.0072
ILE 140
0.0073
HIS 141
0.0070
ARG 142
0.0079
ASN 143
0.0079
LYS 144
0.0077
ILE 145
0.0075
LEU 146
0.0075
HIS 147
0.0076
ARG 148
0.0077
ASP 149
0.0077
MET 150
0.0068
LYS 151
0.0067
ALA 152
0.0069
ALA 153
0.0079
ASN 154
0.0078
VAL 155
0.0076
LEU 156
0.0074
ILE 157
0.0076
THR 158
0.0063
ARG 159
0.0066
ASP 160
0.0083
GLY 161
0.0073
VAL 162
0.0075
LEU 163
0.0071
LYS 164
0.0074
LEU 165
0.0074
ALA 166
0.0081
ASP 167
0.0081
PHE 168
0.0081
GLY 169
0.0084
LEU 170
0.0091
ALA 171
0.0084
ARG 172
0.0086
ALA 173
0.0088
PHE 174
0.0084
SER 175
0.0083
LEU 176
0.0080
PRO 182
0.0126
ASN 183
0.0117
ARG 184
0.0132
TYR 185
0.0117
ASN 187
0.0123
ARG 188
0.0117
VAL 189
0.0091
VAL 190
0.0078
THR 191
0.0084
LEU 192
0.0076
TRP 193
0.0054
TYR 194
0.0052
ARG 195
0.0065
PRO 196
0.0062
PRO 197
0.0081
GLU 198
0.0098
LEU 199
0.0098
LEU 200
0.0103
LEU 201
0.0130
GLY 202
0.0144
GLU 203
0.0117
ARG 204
0.0121
ASP 205
0.0099
TYR 206
0.0076
GLY 207
0.0068
PRO 208
0.0057
PRO 209
0.0055
ILE 210
0.0057
ASP 211
0.0054
LEU 212
0.0039
TRP 213
0.0037
GLY 214
0.0042
ALA 215
0.0034
GLY 216
0.0016
CYS 217
0.0024
ILE 218
0.0036
MET 219
0.0025
ALA 220
0.0022
GLU 221
0.0035
MET 222
0.0047
TRP 223
0.0054
THR 224
0.0045
ARG 225
0.0054
SER 226
0.0045
PRO 227
0.0035
ILE 228
0.0014
MET 229
0.0020
GLN 230
0.0037
GLY 231
0.0054
ASN 232
0.0077
THR 233
0.0098
GLU 234
0.0102
GLN 235
0.0106
HIS 236
0.0076
GLN 237
0.0067
LEU 238
0.0085
ALA 239
0.0080
LEU 240
0.0051
ILE 241
0.0058
SER 242
0.0085
GLN 243
0.0073
LEU 244
0.0063
CYS 245
0.0077
GLY 246
0.0109
SER 247
0.0125
ILE 248
0.0137
THR 249
0.0177
PRO 250
0.0200
GLU 251
0.0201
VAL 252
0.0158
TRP 253
0.0148
PRO 254
0.0185
ASN 255
0.0215
VAL 256
0.0184
ASP 257
0.0216
ASN 258
0.0230
TYR 259
0.0205
LEU 267
0.0141
VAL 268
0.0135
LYS 269
0.0164
GLY 270
0.0161
GLN 271
0.0128
LYS 272
0.0131
ARG 273
0.0107
LYS 274
0.0093
VAL 275
0.0068
LYS 276
0.0077
ASP 277
0.0096
ARG 278
0.0073
LEU 279
0.0062
LYS 280
0.0087
ALA 281
0.0090
TYR 282
0.0075
VAL 283
0.0069
ARG 284
0.0093
ASP 285
0.0076
PRO 286
0.0075
TYR 287
0.0054
ALA 288
0.0044
LEU 289
0.0054
ASP 290
0.0053
LEU 291
0.0030
ILE 292
0.0025
ASP 293
0.0047
LYS 294
0.0043
LEU 295
0.0025
LEU 296
0.0034
VAL 297
0.0059
LEU 298
0.0080
ASP 299
0.0094
PRO 300
0.0081
ALA 301
0.0093
GLN 302
0.0081
ARG 303
0.0051
ILE 304
0.0038
ASP 305
0.0040
SER 306
0.0035
ASP 307
0.0033
ASP 308
0.0025
ALA 309
0.0016
LEU 310
0.0017
ASN 311
0.0012
HIS 312
0.0021
ASP 313
0.0035
PHE 314
0.0034
PHE 315
0.0029
TRP 316
0.0036
SER 317
0.0054
ASP 318
0.0070
PRO 319
0.0072
MET 320
0.0059
PRO 321
0.0052
SER 322
0.0066
ASP 323
0.0068
LEU 324
0.0066
LYS 325
0.0067
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: October 18th, 2018.