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 = 0.1447
LEU 1
0.1447
TRP 2
0.0538
VAL 3
0.1075
THR 4
0.0737
VAL 5
0.0995
TYR 6
0.0721
TYR 7
0.0580
GLY 8
0.0383
VAL 9
0.0223
PRO 10
0.0090
VAL 11
0.0007
TRP 12
0.0029
LYS 13
0.0047
GLU 14
0.0057
ALA 15
0.0053
THR 16
0.0046
THR 17
0.0044
THR 18
0.0046
LEU 19
0.0051
PHE 20
0.0053
CYS 21
0.0055
ALA 22
0.0056
SER 23
0.0052
ASP 24
0.0052
ALA 25
0.0049
LYS 26
0.0050
ALA 27
0.0056
TYR 28
0.0050
ASP 29
0.0041
THR 30
0.0039
GLU 31
0.0032
VAL 32
0.0036
HIS 33
0.0037
ASN 34
0.0042
VAL 35
0.0047
TRP 36
0.0049
ALA 37
0.0050
THR 38
0.0056
HIS 39
0.0061
ALA 40
0.0059
CYS 41
0.0059
VAL 42
0.0064
PRO 43
0.0064
THR 44
0.0063
ASP 45
0.0066
PRO 46
0.0070
ASN 47
0.0070
PRO 48
0.0061
GLN 49
0.0052
GLU 50
0.0051
VAL 51
0.0048
VAL 52
0.0047
LEU 53
0.0041
VAL 54
0.0042
ASN 55
0.0040
VAL 56
0.0040
THR 57
0.0048
GLU 58
0.0047
ASN 59
0.0053
PHE 60
0.0053
ASN 61
0.0050
MET 62
0.0046
TRP 63
0.0043
LYS 64
0.0047
ASN 65
0.0048
ASP 66
0.0048
MET 67
0.0048
VAL 68
0.0043
GLU 69
0.0044
GLN 70
0.0047
MET 71
0.0044
HIS 72
0.0039
GLU 73
0.0045
ASP 74
0.0045
ILE 75
0.0038
ILE 76
0.0040
SER 77
0.0049
LEU 78
0.0044
TRP 79
0.0039
ASP 80
0.0049
GLN 81
0.0051
SER 82
0.0042
LEU 83
0.0038
LYS 84
0.0048
PRO 85
0.0051
CYS 86
0.0061
VAL 87
0.0066
LYS 88
0.0065
LEU 89
0.0069
THR 90
0.0069
GLY 91
0.0079
GLY 92
0.0090
SER 93
0.0089
VAL 94
0.0086
ILE 95
0.0082
THR 96
0.0080
GLN 97
0.0073
ALA 98
0.0065
CYS 99
0.0053
PRO 100
0.0046
LYS 101
0.0036
VAL 102
0.0030
SER 103
0.0021
PHE 104
0.0020
GLU 105
0.0019
PRO 106
0.0026
ILE 107
0.0035
PRO 108
0.0040
ILE 109
0.0045
HIS 110
0.0050
TYR 111
0.0050
CYS 112
0.0053
ALA 113
0.0050
PRO 114
0.0050
ALA 115
0.0041
GLY 116
0.0035
PHE 117
0.0043
ALA 118
0.0045
ILE 119
0.0049
LEU 120
0.0049
LYS 121
0.0050
CYS 122
0.0050
ASN 123
0.0049
ASN 124
0.0049
LYS 125
0.0048
THR 126
0.0047
PHE 127
0.0048
ASN 128
0.0045
GLY 129
0.0047
THR 130
0.0049
GLY 131
0.0053
PRO 132
0.0052
CYS 133
0.0050
THR 134
0.0048
ASN 135
0.0048
VAL 136
0.0048
SER 137
0.0048
THR 138
0.0048
VAL 139
0.0051
GLN 140
0.0051
CYS 141
0.0053
THR 142
0.0050
HIS 143
0.0049
GLY 144
0.0044
ILE 145
0.0040
ARG 146
0.0032
PRO 147
0.0030
VAL 148
0.0020
VAL 149
0.0017
SER 150
0.0009
SER 151
0.0005
GLN 152
0.0008
LEU 153
0.0013
LEU 154
0.0018
LEU 155
0.0018
ASN 156
0.0025
GLY 157
0.0030
SER 158
0.0037
LEU 159
0.0040
ALA 160
0.0044
GLU 161
0.0046
GLU 162
0.0049
GLU 163
0.0049
VAL 164
0.0044
VAL 165
0.0041
ILE 166
0.0037
ARG 167
0.0037
SER 168
0.0036
VAL 169
0.0040
ASN 170
0.0038
PHE 171
0.0035
THR 172
0.0033
ASP 173
0.0026
ASN 174
0.0017
ALA 175
0.0017
LYS 176
0.0023
THR 177
0.0021
ILE 178
0.0025
ILE 179
0.0027
VAL 180
0.0030
GLN 181
0.0034
LEU 182
0.0037
ASN 183
0.0044
THR 184
0.0043
SER 185
0.0038
VAL 186
0.0035
GLU 187
0.0032
ILE 188
0.0026
ASN 189
0.0027
CYS 190
0.0024
THR 191
0.0028
GLY 192
0.0031
ALA 193
0.0041
GLY 194
0.0039
HIS 195
0.0037
CYS 196
0.0032
ASN 197
0.0038
ILE 198
0.0039
ALA 199
0.0049
ARG 200
0.0053
ALA 201
0.0060
LYS 202
0.0053
TRP 203
0.0044
ASN 204
0.0051
ASN 205
0.0054
THR 206
0.0045
LEU 207
0.0043
LYS 208
0.0052
GLN 209
0.0050
ILE 210
0.0041
ALA 211
0.0045
SER 212
0.0055
LYS 213
0.0049
LEU 214
0.0043
ARG 215
0.0051
GLU 216
0.0057
GLN 217
0.0050
PHE 218
0.0046
GLY 219
0.0056
ASN 220
0.0063
ASN 221
0.0062
LYS 222
0.0052
THR 223
0.0051
ILE 224
0.0044
ILE 225
0.0039
PHE 226
0.0033
LYS 227
0.0031
GLN 228
0.0028
SER 229
0.0020
SER 230
0.0022
GLY 231
0.0026
GLY 232
0.0027
ASP 233
0.0030
PRO 234
0.0029
GLU 235
0.0021
ILE 236
0.0015
VAL 237
0.0021
THR 238
0.0021
HIS 239
0.0014
TRP 240
0.0013
PHE 241
0.0008
ASN 242
0.0011
CYS 243
0.0008
GLY 244
0.0012
GLY 245
0.0021
GLU 246
0.0023
PHE 247
0.0022
PHE 248
0.0021
TYR 249
0.0025
CYS 250
0.0027
ASN 251
0.0032
SER 252
0.0029
THR 253
0.0036
GLN 254
0.0043
LEU 255
0.0036
PHE 256
0.0033
ASN 257
0.0042
SER 258
0.0047
THR 259
0.0051
TRP 260
0.0055
PHE 261
0.0063
ASN 262
0.0064
SER 263
0.0077
THR 264
0.0081
GLU 265
0.0122
GLY 266
0.0098
SER 267
0.0072
ASP 268
0.0069
THR 269
0.0055
ILE 270
0.0048
THR 271
0.0046
LEU 272
0.0039
PRO 273
0.0042
CYS 274
0.0035
ARG 275
0.0037
ILE 276
0.0034
LYS 277
0.0039
GLN 278
0.0045
ILE 279
0.0048
ILE 280
0.0039
ASN 281
0.0037
MET 282
0.0037
TRP 283
0.0029
GLN 284
0.0039
LYS 285
0.0047
VAL 286
0.0048
GLY 287
0.0053
LYS 288
0.0051
ALA 289
0.0052
MET 290
0.0053
TYR 291
0.0048
ALA 292
0.0050
PRO 293
0.0048
PRO 294
0.0038
ILE 295
0.0036
SER 296
0.0031
GLY 297
0.0035
GLN 298
0.0027
ILE 299
0.0021
ARG 300
0.0019
CYS 301
0.0013
SER 302
0.0019
SER 303
0.0019
ASN 304
0.0026
ILE 305
0.0024
THR 306
0.0030
GLY 307
0.0026
LEU 308
0.0020
LEU 309
0.0016
LEU 310
0.0015
THR 311
0.0012
ARG 312
0.0016
ASP 313
0.0013
GLY 314
0.0018
GLY 315
0.0014
ASN 316
0.0019
SER 317
0.0025
ASN 318
0.0030
ASN 319
0.0040
GLU 320
0.0049
SER 321
0.0042
GLU 322
0.0033
ILE 323
0.0027
PHE 324
0.0022
ARG 325
0.0017
PRO 326
0.0013
GLY 327
0.0006
GLY 328
0.0010
GLY 329
0.0014
ASP 330
0.0022
MET 331
0.0024
ARG 332
0.0031
ASP 333
0.0028
ASN 334
0.0026
TRP 335
0.0034
ARG 336
0.0038
SER 337
0.0034
GLU 338
0.0039
LEU 339
0.0043
TYR 340
0.0044
LYS 341
0.0048
TYR 342
0.0050
LYS 343
0.0052
VAL 344
0.0050
VAL 345
0.0051
LYS 346
0.0043
ILE 347
0.0032
GLU 348
0.0062
PRO 349
0.0157
LEU 350
0.0131
GLY 351
0.0089
VAL 352
0.0188
ALA 353
0.0171
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.