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 = 0.2288
MET 1
0.0047
GLY 2
0.0049
ASN 3
0.0039
SER 4
0.0045
ALA 5
0.0039
SER 6
0.0041
ARG 7
0.0046
SER 8
0.0055
ASP 9
0.0057
PHE 10
0.0053
GLU 11
0.0052
TRP 12
0.0059
VAL 13
0.0062
TYR 14
0.0065
THR 15
0.0064
ASP 16
0.0062
GLN 17
0.0056
PRO 18
0.0053
HIS 19
0.0056
THR 20
0.0066
GLN 21
0.0070
ARG 22
0.0066
ARG 23
0.0071
LYS 24
0.0081
GLU 25
0.0081
ILE 26
0.0079
LEU 27
0.0086
ALA 28
0.0095
LYS 29
0.0093
TYR 30
0.0090
PRO 31
0.0095
ALA 32
0.0089
ILE 33
0.0079
LYS 34
0.0085
ALA 35
0.0085
LEU 36
0.0073
MET 37
0.0072
ARG 38
0.0074
PRO 39
0.0064
ASP 40
0.0054
PRO 41
0.0053
ARG 42
0.0044
LEU 43
0.0034
LYS 44
0.0031
TRP 45
0.0028
ALA 46
0.0025
VAL 47
0.0014
LEU 48
0.0011
VAL 49
0.0018
LEU 50
0.0011
VAL 51
0.0009
LEU 52
0.0018
VAL 53
0.0029
GLN 54
0.0030
MET 55
0.0034
LEU 56
0.0044
ALA 57
0.0049
CYS 58
0.0053
TRP 59
0.0061
LEU 60
0.0069
VAL 61
0.0070
ARG 62
0.0080
GLY 63
0.0093
LEU 64
0.0088
ALA 65
0.0098
TRP 66
0.0094
ARG 67
0.0094
TRP 68
0.0084
LEU 69
0.0073
LEU 70
0.0067
PHE 71
0.0063
TRP 72
0.0056
ALA 73
0.0046
TYR 74
0.0041
ALA 75
0.0041
PHE 76
0.0036
GLY 77
0.0033
GLY 78
0.0025
CYS 79
0.0017
VAL 80
0.0015
ASN 81
0.0017
HIS 82
0.0009
SER 83
0.0003
LEU 84
0.0008
THR 85
0.0018
LEU 86
0.0017
ALA 87
0.0020
ILE 88
0.0028
HIS 89
0.0033
ASP 90
0.0036
ILE 91
0.0040
SER 92
0.0047
HIS 93
0.0050
ASN 94
0.0056
ALA 95
0.0052
ALA 96
0.0048
PHE 97
0.0058
GLY 98
0.0067
THR 99
0.0075
GLY 100
0.0083
ARG 101
0.0073
ALA 102
0.0070
ALA 103
0.0067
ARG 104
0.0056
ASN 105
0.0051
ARG 106
0.0053
TRP 107
0.0046
LEU 108
0.0035
ALA 109
0.0036
VAL 110
0.0038
PHE 111
0.0026
ALA 112
0.0019
ASN 113
0.0029
LEU 114
0.0030
PRO 115
0.0029
VAL 116
0.0033
GLY 117
0.0046
VAL 118
0.0050
PRO 119
0.0052
TYR 120
0.0045
ALA 121
0.0043
ALA 122
0.0056
SER 123
0.0058
PHE 124
0.0049
LYS 125
0.0053
LYS 126
0.0061
TYR 127
0.0054
HIS 128
0.0049
VAL 129
0.0058
ASP 130
0.0055
HIS 131
0.0051
HIS 132
0.0052
ARG 133
0.0056
TYR 134
0.0052
LEU 135
0.0053
GLY 136
0.0054
GLY 137
0.0053
ASP 138
0.0055
GLY 139
0.0051
LEU 140
0.0049
ASP 141
0.0051
VAL 142
0.0048
ASP 143
0.0041
VAL 144
0.0044
PRO 145
0.0045
THR 146
0.0054
ARG 147
0.0058
LEU 148
0.0061
GLU 149
0.0052
GLY 150
0.0050
TRP 151
0.0058
PHE 152
0.0057
PHE 153
0.0048
CYS 154
0.0045
THR 155
0.0043
PRO 156
0.0036
ALA 157
0.0043
ARG 158
0.0045
LYS 159
0.0036
LEU 160
0.0034
LEU 161
0.0042
TRP 162
0.0038
LEU 163
0.0029
VAL 164
0.0035
LEU 165
0.0039
GLN 166
0.0032
PRO 167
0.0032
PHE 168
0.0042
PHE 169
0.0043
TYR 170
0.0038
SER 171
0.0042
LEU 172
0.0049
ARG 173
0.0049
PRO 174
0.0053
LEU 175
0.0057
CYS 176
0.0056
VAL 177
0.0051
HIS 178
0.0061
PRO 179
0.0063
LYS 180
0.0068
ALA 181
0.0085
VAL 182
0.0087
THR 183
0.0085
ARG 184
0.0087
MET 185
0.0071
GLU 186
0.0072
VAL 187
0.0082
LEU 188
0.0073
ASN 189
0.0060
THR 190
0.0068
LEU 191
0.0071
VAL 192
0.0056
GLN 193
0.0053
LEU 194
0.0066
ALA 195
0.0060
ALA 196
0.0047
ASP 197
0.0057
LEU 198
0.0068
ALA 199
0.0056
ILE 200
0.0055
PHE 201
0.0071
ALA 202
0.0072
LEU 203
0.0064
TRP 204
0.0069
GLY 205
0.0078
LEU 206
0.0083
LYS 207
0.0079
PRO 208
0.0064
VAL 209
0.0063
VAL 210
0.0069
TYR 211
0.0056
LEU 212
0.0046
LEU 213
0.0052
ALA 214
0.0052
SER 215
0.0037
SER 216
0.0034
PHE 217
0.0038
LEU 218
0.0033
GLY 219
0.0022
LEU 220
0.0022
GLY 221
0.0026
LEU 222
0.0025
HIS 223
0.0021
PRO 224
0.0014
ILE 225
0.0006
SER 226
0.0010
GLY 227
0.0006
HIS 228
0.0010
PHE 229
0.0018
VAL 230
0.0017
ALA 231
0.0015
GLU 232
0.0024
HIS 233
0.0030
TYR 234
0.0028
MET 235
0.0030
PHE 236
0.0024
LEU 237
0.0031
LYS 238
0.0041
GLY 239
0.0046
HIS 240
0.0040
GLU 241
0.0040
THR 242
0.0036
TYR 243
0.0030
SER 244
0.0030
TYR 245
0.0026
TYR 246
0.0034
GLY 247
0.0030
PRO 248
0.0032
LEU 249
0.0022
ASN 250
0.0025
TRP 251
0.0030
ILE 252
0.0021
THR 253
0.0015
PHE 254
0.0025
ASN 255
0.0029
VAL 256
0.0022
GLY 257
0.0023
TYR 258
0.0034
HIS 259
0.0033
VAL 260
0.0041
GLU 261
0.0048
HIS 262
0.0044
HIS 263
0.0048
ASP 264
0.0057
PHE 265
0.0059
PRO 266
0.0054
SER 267
0.0063
ILE 268
0.0060
PRO 269
0.0050
GLY 270
0.0041
TYR 271
0.0047
ASN 272
0.0057
LEU 273
0.0051
PRO 274
0.0053
LEU 275
0.0064
VAL 276
0.0064
ARG 277
0.0060
LYS 278
0.0069
ILE 279
0.0076
ALA 280
0.0072
PRO 281
0.0067
GLU 282
0.0067
TYR 283
0.0062
TYR 284
0.0053
ASP 285
0.0054
HIS 286
0.0052
LEU 287
0.0044
PRO 288
0.0034
GLN 289
0.0030
HIS 290
0.0020
HIS 291
0.0023
SER 292
0.0015
TRP 293
0.0007
VAL 294
0.0010
LYS 295
0.0009
VAL 296
0.0004
LEU 297
0.0010
TRP 298
0.0013
ASP 299
0.0009
PHE 300
0.0018
VAL 301
0.0023
PHE 302
0.0022
GLU 303
0.0020
ASP 304
0.0029
SER 305
0.0028
LEU 306
0.0027
GLY 307
0.0033
PRO 308
0.0039
TYR 309
0.0044
ALA 310
0.0037
ARG 311
0.0043
VAL 312
0.0049
LYS 313
0.0057
ARG 314
0.0059
VAL 315
0.0055
TYR 316
0.0038
ARG 317
0.0211
LEU 318
0.0338
ALA 319
0.0880
LYS 320
0.1260
ASP 321
0.1215
GLY 322
0.1727
LEU 323
0.2288
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.