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 = 0.1358
LEU 1
0.1358
TRP 2
0.0481
VAL 3
0.0405
THR 4
0.0877
VAL 5
0.0972
TYR 6
0.1152
TYR 7
0.0741
GLY 8
0.0629
VAL 9
0.0331
PRO 10
0.0142
VAL 11
0.0077
TRP 12
0.0037
LYS 13
0.0053
GLU 14
0.0058
ALA 15
0.0061
THR 16
0.0065
THR 17
0.0061
THR 18
0.0060
LEU 19
0.0057
PHE 20
0.0056
CYS 21
0.0055
ALA 22
0.0057
SER 23
0.0055
ASP 24
0.0056
ALA 25
0.0058
LYS 26
0.0065
ALA 27
0.0072
TYR 28
0.0073
ASP 29
0.0064
THR 30
0.0062
GLU 31
0.0053
VAL 32
0.0049
HIS 33
0.0047
ASN 34
0.0054
VAL 35
0.0058
TRP 36
0.0054
ALA 37
0.0055
THR 38
0.0063
HIS 39
0.0065
ALA 40
0.0061
CYS 41
0.0060
VAL 42
0.0065
PRO 43
0.0068
THR 44
0.0064
ASP 45
0.0065
PRO 46
0.0062
ASN 47
0.0062
PRO 48
0.0062
GLN 49
0.0063
GLU 50
0.0063
VAL 51
0.0064
VAL 52
0.0064
LEU 53
0.0066
VAL 54
0.0070
ASN 55
0.0067
VAL 56
0.0060
THR 57
0.0059
GLU 58
0.0053
ASN 59
0.0056
PHE 60
0.0054
ASN 61
0.0052
MET 62
0.0049
TRP 63
0.0048
LYS 64
0.0053
ASN 65
0.0053
ASP 66
0.0054
MET 67
0.0052
VAL 68
0.0046
GLU 69
0.0047
GLN 70
0.0050
MET 71
0.0045
HIS 72
0.0038
GLU 73
0.0041
ASP 74
0.0044
ILE 75
0.0037
ILE 76
0.0033
SER 77
0.0041
LEU 78
0.0041
TRP 79
0.0034
ASP 80
0.0036
GLN 81
0.0045
SER 82
0.0043
LEU 83
0.0036
LYS 84
0.0038
PRO 85
0.0032
CYS 86
0.0037
VAL 87
0.0028
LYS 88
0.0020
LEU 89
0.0011
THR 90
0.0007
GLY 91
0.0008
GLY 92
0.0004
SER 93
0.0010
VAL 94
0.0018
ILE 95
0.0027
THR 96
0.0036
GLN 97
0.0043
ALA 98
0.0051
CYS 99
0.0047
PRO 100
0.0054
LYS 101
0.0051
VAL 102
0.0052
SER 103
0.0049
PHE 104
0.0041
GLU 105
0.0038
PRO 106
0.0036
ILE 107
0.0041
PRO 108
0.0043
ILE 109
0.0046
HIS 110
0.0052
TYR 111
0.0053
CYS 112
0.0058
ALA 113
0.0055
PRO 114
0.0055
ALA 115
0.0048
GLY 116
0.0050
PHE 117
0.0051
ALA 118
0.0052
ILE 119
0.0057
LEU 120
0.0058
LYS 121
0.0058
CYS 122
0.0058
ASN 123
0.0060
ASN 124
0.0060
LYS 125
0.0056
THR 126
0.0054
PHE 127
0.0054
ASN 128
0.0050
GLY 129
0.0051
THR 130
0.0053
GLY 131
0.0053
PRO 132
0.0056
CYS 133
0.0058
THR 134
0.0062
ASN 135
0.0063
VAL 136
0.0060
SER 137
0.0060
THR 138
0.0059
VAL 139
0.0058
GLN 140
0.0058
CYS 141
0.0057
THR 142
0.0053
HIS 143
0.0051
GLY 144
0.0046
ILE 145
0.0041
ARG 146
0.0035
PRO 147
0.0032
VAL 148
0.0025
VAL 149
0.0019
SER 150
0.0010
SER 151
0.0005
GLN 152
0.0009
LEU 153
0.0006
LEU 154
0.0016
LEU 155
0.0019
ASN 156
0.0029
GLY 157
0.0031
SER 158
0.0037
LEU 159
0.0036
ALA 160
0.0041
GLU 161
0.0047
GLU 162
0.0048
GLU 163
0.0042
VAL 164
0.0036
VAL 165
0.0040
ILE 166
0.0040
ARG 167
0.0042
SER 168
0.0044
VAL 169
0.0051
ASN 170
0.0056
PHE 171
0.0056
THR 172
0.0064
ASP 173
0.0058
ASN 174
0.0051
ALA 175
0.0043
LYS 176
0.0041
THR 177
0.0033
ILE 178
0.0034
ILE 179
0.0031
VAL 180
0.0029
GLN 181
0.0030
LEU 182
0.0026
ASN 183
0.0031
THR 184
0.0024
SER 185
0.0020
VAL 186
0.0012
GLU 187
0.0020
ILE 188
0.0021
ASN 189
0.0032
CYS 190
0.0035
THR 191
0.0045
GLY 192
0.0050
ALA 193
0.0055
GLY 194
0.0047
HIS 195
0.0041
CYS 196
0.0032
ASN 197
0.0031
ILE 198
0.0022
ALA 199
0.0020
ARG 200
0.0022
ALA 201
0.0016
LYS 202
0.0006
TRP 203
0.0009
ASN 204
0.0017
ASN 205
0.0015
THR 206
0.0013
LEU 207
0.0021
LYS 208
0.0028
GLN 209
0.0028
ILE 210
0.0030
ALA 211
0.0038
SER 212
0.0044
LYS 213
0.0045
LEU 214
0.0048
ARG 215
0.0057
GLU 216
0.0062
GLN 217
0.0062
PHE 218
0.0067
GLY 219
0.0075
ASN 220
0.0071
ASN 221
0.0076
LYS 222
0.0070
THR 223
0.0063
ILE 224
0.0051
ILE 225
0.0048
PHE 226
0.0039
LYS 227
0.0041
GLN 228
0.0037
SER 229
0.0033
SER 230
0.0042
GLY 231
0.0038
GLY 232
0.0031
ASP 233
0.0022
PRO 234
0.0022
GLU 235
0.0011
ILE 236
0.0015
VAL 237
0.0024
THR 238
0.0020
HIS 239
0.0011
TRP 240
0.0010
PHE 241
0.0014
ASN 242
0.0023
CYS 243
0.0031
GLY 244
0.0040
GLY 245
0.0038
GLU 246
0.0034
PHE 247
0.0025
PHE 248
0.0025
TYR 249
0.0023
CYS 250
0.0025
ASN 251
0.0031
SER 252
0.0025
THR 253
0.0035
GLN 254
0.0034
LEU 255
0.0024
PHE 256
0.0030
ASN 257
0.0040
SER 258
0.0040
THR 259
0.0049
TRP 260
0.0047
PHE 261
0.0056
ASN 262
0.0063
SER 263
0.0073
THR 264
0.0073
GLU 265
0.0061
GLY 266
0.0053
SER 267
0.0046
ASP 268
0.0040
THR 269
0.0034
ILE 270
0.0032
THR 271
0.0038
LEU 272
0.0034
PRO 273
0.0041
CYS 274
0.0036
ARG 275
0.0038
ILE 276
0.0036
LYS 277
0.0032
GLN 278
0.0034
ILE 279
0.0026
ILE 280
0.0017
ASN 281
0.0008
MET 282
0.0007
TRP 283
0.0013
GLN 284
0.0020
LYS 285
0.0018
VAL 286
0.0012
GLY 287
0.0003
LYS 288
0.0010
ALA 289
0.0018
MET 290
0.0028
TYR 291
0.0035
ALA 292
0.0045
PRO 293
0.0050
PRO 294
0.0052
ILE 295
0.0061
SER 296
0.0067
GLY 297
0.0068
GLN 298
0.0065
ILE 299
0.0052
ARG 300
0.0049
CYS 301
0.0039
SER 302
0.0035
SER 303
0.0027
ASN 304
0.0022
ILE 305
0.0014
THR 306
0.0021
GLY 307
0.0020
LEU 308
0.0017
LEU 309
0.0020
LEU 310
0.0026
THR 311
0.0034
ARG 312
0.0045
ASP 313
0.0052
GLY 314
0.0063
GLY 315
0.0076
ASN 316
0.0095
SER 317
0.0092
ASN 318
0.0080
ASN 319
0.0087
GLU 320
0.0082
SER 321
0.0069
GLU 322
0.0060
ILE 323
0.0051
PHE 324
0.0040
ARG 325
0.0033
PRO 326
0.0022
GLY 327
0.0020
GLY 328
0.0017
GLY 329
0.0014
ASP 330
0.0023
MET 331
0.0024
ARG 332
0.0033
ASP 333
0.0031
ASN 334
0.0028
TRP 335
0.0036
ARG 336
0.0040
SER 337
0.0037
GLU 338
0.0041
LEU 339
0.0047
TYR 340
0.0048
LYS 341
0.0052
TYR 342
0.0054
LYS 343
0.0059
VAL 344
0.0058
VAL 345
0.0059
LYS 346
0.0050
ILE 347
0.0028
GLU 348
0.0020
PRO 349
0.0168
LEU 350
0.0303
GLY 351
0.0467
VAL 352
0.0777
ALA 353
0.0978
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.