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 = 0.1144
MET 1
0.0076
THR 2
0.0063
ALA 3
0.0061
ILE 4
0.0062
ILE 5
0.0052
LYS 6
0.0047
GLU 7
0.0048
ILE 8
0.0044
VAL 9
0.0035
SER 10
0.0033
ARG 11
0.0038
ASN 12
0.0039
LYS 13
0.0029
ARG 14
0.0026
ARG 15
0.0018
TYR 16
0.0012
GLN 17
0.0014
GLU 18
0.0009
ASP 19
0.0006
GLY 20
0.0014
PHE 21
0.0012
ASP 22
0.0018
LEU 23
0.0011
ASP 24
0.0012
LEU 25
0.0009
THR 26
0.0018
TYR 27
0.0025
ILE 28
0.0031
TYR 29
0.0038
PRO 30
0.0039
ASN 31
0.0039
ILE 32
0.0031
ILE 33
0.0022
ALA 34
0.0015
MET 35
0.0007
GLY 36
0.0008
PHE 37
0.0015
PRO 38
0.0022
ALA 39
0.0030
GLU 40
0.0040
ARG 41
0.0042
LEU 42
0.0038
GLU 43
0.0042
GLY 44
0.0040
VAL 45
0.0029
TYR 46
0.0027
ARG 47
0.0026
ASN 48
0.0019
ASN 49
0.0026
ILE 50
0.0029
ASP 51
0.0032
ASP 52
0.0022
VAL 53
0.0019
VAL 54
0.0028
ARG 55
0.0024
PHE 56
0.0017
LEU 57
0.0026
ASP 58
0.0032
SER 59
0.0026
LYS 60
0.0025
HIS 61
0.0033
LYS 62
0.0040
ASN 63
0.0047
HIS 64
0.0046
TYR 65
0.0039
LYS 66
0.0038
ILE 67
0.0031
TYR 68
0.0028
ASN 69
0.0023
LEU 70
0.0017
CYS 71
0.0018
ALA 72
0.0026
GLU 73
0.0028
ARG 74
0.0034
HIS 75
0.0039
TYR 76
0.0041
ASP 77
0.0050
THR 78
0.0053
ALA 79
0.0055
LYS 80
0.0046
PHE 81
0.0042
ASN 82
0.0049
CYS 83
0.0047
ARG 84
0.0048
VAL 85
0.0041
ALA 86
0.0039
GLN 87
0.0033
TYR 88
0.0027
PRO 89
0.0022
PHE 90
0.0014
GLU 91
0.0009
ASP 92
0.0007
HIS 93
0.0010
ASN 94
0.0007
PRO 95
0.0015
PRO 96
0.0019
GLN 97
0.0023
LEU 98
0.0030
GLU 99
0.0035
LEU 100
0.0034
ILE 101
0.0035
LYS 102
0.0043
PRO 103
0.0044
PHE 104
0.0038
CYS 105
0.0043
GLU 106
0.0050
ASP 107
0.0048
LEU 108
0.0044
ASP 109
0.0053
GLN 110
0.0058
TRP 111
0.0053
LEU 112
0.0053
SER 113
0.0062
GLU 114
0.0058
ASP 115
0.0061
ASP 116
0.0061
ASN 117
0.0054
HIS 118
0.0048
VAL 119
0.0037
ALA 120
0.0033
ALA 121
0.0024
ILE 122
0.0019
HIS 123
0.0012
CYS 124
0.0009
LYS 125
0.0014
ALA 126
0.0014
GLY 127
0.0007
LYS 128
0.0013
GLY 129
0.0014
ARG 130
0.0010
THR 131
0.0014
GLY 132
0.0021
VAL 133
0.0023
MET 134
0.0026
ILE 135
0.0029
CYS 136
0.0035
ALA 137
0.0036
TYR 138
0.0040
LEU 139
0.0043
LEU 140
0.0046
HIS 141
0.0049
ARG 142
0.0053
GLY 143
0.0056
LYS 144
0.0054
PHE 145
0.0051
LEU 146
0.0053
LYS 147
0.0048
ALA 148
0.0044
GLN 149
0.0046
GLU 150
0.0050
ALA 151
0.0043
LEU 152
0.0038
ASP 153
0.0043
PHE 154
0.0043
TYR 155
0.0033
GLY 156
0.0035
GLU 157
0.0042
VAL 158
0.0036
ARG 159
0.0028
THR 160
0.0033
ARG 161
0.0043
ASP 162
0.0045
LYS 163
0.0041
LYS 164
0.0035
GLY 165
0.0028
VAL 166
0.0025
THR 167
0.0027
ILE 168
0.0023
PRO 169
0.0027
SER 170
0.0022
GLN 171
0.0021
ARG 172
0.0029
ARG 173
0.0031
TYR 174
0.0029
VAL 175
0.0035
TYR 176
0.0039
TYR 177
0.0038
TYR 178
0.0039
SER 179
0.0043
TYR 180
0.0045
LEU 181
0.0044
LEU 182
0.0048
LYS 183
0.0047
ASN 184
0.0049
HIS 185
0.0050
LEU 186
0.0047
ASP 187
0.0046
TYR 188
0.0042
ARG 189
0.0045
PRO 190
0.0041
VAL 191
0.0043
ALA 192
0.0041
LEU 193
0.0041
LEU 194
0.0039
PHE 195
0.0034
HIS 196
0.0036
LYS 197
0.0035
MET 198
0.0035
MET 199
0.0040
PHE 200
0.0043
GLU 201
0.0053
THR 202
0.0056
ILE 203
0.0052
PRO 204
0.0047
MET 205
0.0053
PHE 206
0.0047
SER 207
0.0054
GLY 208
0.0064
GLY 209
0.0061
THR 210
0.0056
CYS 211
0.0046
ASN 212
0.0040
PRO 213
0.0031
GLN 214
0.0022
PHE 215
0.0015
VAL 216
0.0008
VAL 217
0.0011
CYS 218
0.0012
GLN 219
0.0019
LEU 220
0.0018
LYS 221
0.0016
VAL 222
0.0018
LYS 223
0.0012
ILE 224
0.0016
TYR 225
0.0011
SER 226
0.0007
SER 227
0.0012
ASN 228
0.0015
SER 229
0.0023
GLY 230
0.0031
PRO 231
0.0034
THR 232
0.0032
ARG 233
0.0041
ARG 234
0.0048
GLU 235
0.0058
ASP 236
0.0065
LYS 237
0.0062
PHE 238
0.0054
MET 239
0.0045
TYR 240
0.0041
PHE 241
0.0032
GLU 242
0.0032
PHE 243
0.0027
PRO 244
0.0028
GLN 245
0.0030
PRO 246
0.0032
LEU 247
0.0028
PRO 248
0.0032
VAL 249
0.0030
CYS 250
0.0033
GLY 251
0.0031
ASP 252
0.0024
ILE 253
0.0021
LYS 254
0.0014
VAL 255
0.0014
GLU 256
0.0013
PHE 257
0.0020
PHE 258
0.0024
HIS 259
0.0032
LYS 260
0.0035
GLN 261
0.0045
ASN 262
0.0047
LYS 263
0.0052
MET 264
0.0049
LEU 265
0.0044
LYS 266
0.0041
LYS 267
0.0034
ASP 268
0.0036
LYS 269
0.0028
MET 270
0.0029
PHE 271
0.0023
HIS 272
0.0016
PHE 273
0.0019
TRP 274
0.0018
VAL 275
0.0026
ASN 276
0.0031
THR 277
0.0036
PHE 278
0.0041
PHE 279
0.0043
ILE 280
0.0044
PRO 281
0.0052
GLY 282
0.0057
PRO 283
0.0041
GLU 284
0.0043
GLU 285
0.0281
THR 286
0.0470
SER 287
0.0755
GLU 288
0.0905
LYS 289
0.1144
VAL 290
0.0816
GLU 291
0.0650
ASN 292
0.0401
GLY 293
0.0300
SER 294
0.0153
LEU 295
0.0198
CYS 296
0.0112
ASP 297
0.0033
GLN 298
0.0039
GLU 299
0.0043
ILE 300
0.0043
ASP 301
0.0045
SER 302
0.0043
ILE 303
0.0043
CYS 304
0.0047
SER 305
0.0052
ILE 306
0.0054
GLU 307
0.0057
ARG 308
0.0061
ALA 309
0.0067
ASP 310
0.0062
ASN 311
0.0059
ASP 312
0.0058
LYS 313
0.0061
GLU 314
0.0059
TYR 315
0.0053
LEU 316
0.0050
VAL 317
0.0048
LEU 318
0.0043
THR 319
0.0043
LEU 320
0.0038
THR 321
0.0044
LYS 322
0.0042
ASN 323
0.0041
ASP 324
0.0035
LEU 325
0.0030
ASP 326
0.0025
LYS 327
0.0028
ALA 328
0.0036
ASN 329
0.0039
LYS 330
0.0040
ASP 331
0.0047
LYS 332
0.0055
ALA 333
0.0061
ASN 334
0.0059
ARG 335
0.0057
TYR 336
0.0049
PHE 337
0.0049
SER 338
0.0058
PRO 339
0.0062
ASN 340
0.0062
PHE 341
0.0052
LYS 342
0.0048
VAL 343
0.0040
LYS 344
0.0042
LEU 345
0.0038
TYR 346
0.0042
PHE 347
0.0042
THR 348
0.0048
LYS 349
0.0050
THR 350
0.0049
VAL 351
0.0058
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.