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 = 0.2030
MET 1
0.2030
ALA 2
0.1725
ALA 3
0.1502
GLU 4
0.1207
ILE 5
0.0976
GLN 6
0.0786
PRO 7
0.0484
LYS 8
0.0379
PRO 9
0.0252
LEU 10
0.0104
THR 11
0.0070
ARG 12
0.0063
LYS 13
0.0063
PRO 14
0.0061
ILE 15
0.0063
LEU 16
0.0063
LEU 17
0.0065
GLN 18
0.0063
ARG 19
0.0061
MET 20
0.0059
GLU 21
0.0060
GLY 22
0.0061
SER 23
0.0054
GLN 24
0.0055
GLU 25
0.0047
VAL 26
0.0041
VAL 27
0.0040
ASN 28
0.0033
MET 29
0.0033
ALA 30
0.0038
VAL 31
0.0038
ILE 32
0.0043
VAL 33
0.0044
PRO 34
0.0044
LYS 35
0.0050
GLU 36
0.0054
GLU 37
0.0059
GLY 38
0.0054
VAL 39
0.0049
ILE 40
0.0045
SER 41
0.0043
VAL 42
0.0040
SER 43
0.0041
GLU 44
0.0040
ASP 45
0.0048
ARG 46
0.0048
THR 47
0.0050
VAL 48
0.0048
ARG 49
0.0052
VAL 50
0.0053
TRP 51
0.0057
LEU 52
0.0062
LYS 53
0.0067
ARG 54
0.0075
ASP 55
0.0081
SER 56
0.0083
GLY 57
0.0077
GLN 58
0.0073
TYR 59
0.0066
TRP 60
0.0067
PRO 61
0.0063
SER 62
0.0065
VAL 63
0.0060
TYR 64
0.0060
HIS 65
0.0057
ALA 66
0.0057
MET 67
0.0051
PRO 68
0.0052
SER 69
0.0045
PRO 70
0.0040
CYS 71
0.0037
SER 72
0.0029
CYS 73
0.0026
MET 74
0.0028
SER 75
0.0025
PHE 76
0.0030
ASN 77
0.0028
PRO 78
0.0034
GLU 79
0.0032
THR 80
0.0033
ARG 81
0.0038
ARG 82
0.0034
LEU 83
0.0035
SER 84
0.0031
ILE 85
0.0033
GLY 86
0.0030
LEU 87
0.0034
ASP 88
0.0033
ASN 89
0.0038
GLY 90
0.0033
THR 91
0.0037
ILE 92
0.0034
SER 93
0.0039
GLU 94
0.0038
PHE 95
0.0043
ILE 96
0.0044
LEU 97
0.0048
SER 98
0.0053
GLU 99
0.0053
ASP 100
0.0059
TYR 101
0.0055
ASN 102
0.0062
LYS 103
0.0060
MET 104
0.0054
THR 105
0.0054
PRO 106
0.0051
VAL 107
0.0047
LYS 108
0.0045
ASN 109
0.0044
TYR 110
0.0041
GLN 111
0.0040
ALA 112
0.0032
HIS 113
0.0031
GLN 114
0.0035
SER 115
0.0031
ARG 116
0.0027
VAL 117
0.0024
THR 118
0.0018
MET 119
0.0016
ILE 120
0.0018
LEU 121
0.0015
PHE 122
0.0018
VAL 123
0.0013
LEU 124
0.0016
GLU 125
0.0011
LEU 126
0.0013
GLU 127
0.0019
TRP 128
0.0018
VAL 129
0.0020
LEU 130
0.0015
SER 131
0.0017
THR 132
0.0015
GLY 133
0.0020
GLN 134
0.0020
ASP 135
0.0025
LYS 136
0.0020
GLN 137
0.0022
PHE 138
0.0018
ALA 139
0.0022
TRP 140
0.0021
HIS 141
0.0027
CYS 142
0.0028
SER 143
0.0028
GLU 144
0.0033
SER 145
0.0039
GLY 146
0.0036
GLN 147
0.0037
ARG 148
0.0034
LEU 149
0.0031
GLY 150
0.0029
GLY 151
0.0026
TYR 152
0.0025
ARG 153
0.0026
THR 154
0.0020
SER 155
0.0021
ALA 156
0.0015
VAL 157
0.0012
ALA 158
0.0009
SER 159
0.0009
GLY 160
0.0009
LEU 161
0.0008
GLN 162
0.0009
PHE 163
0.0008
ASP 164
0.0011
VAL 165
0.0009
GLU 166
0.0014
THR 167
0.0017
ARG 168
0.0014
HIS 169
0.0015
VAL 170
0.0011
PHE 171
0.0012
ILE 172
0.0010
GLY 173
0.0010
ASP 174
0.0009
HIS 175
0.0008
SER 176
0.0014
GLY 177
0.0017
GLN 178
0.0019
VAL 179
0.0018
THR 180
0.0019
ILE 181
0.0020
LEU 182
0.0021
LYS 183
0.0022
LEU 184
0.0020
GLU 185
0.0024
GLN 186
0.0026
GLU 187
0.0031
ASN 188
0.0031
CYS 189
0.0027
THR 190
0.0030
LEU 191
0.0029
VAL 192
0.0030
THR 193
0.0031
THR 194
0.0027
PHE 195
0.0028
ARG 196
0.0029
GLY 197
0.0030
HIS 198
0.0025
THR 199
0.0024
GLY 200
0.0017
GLY 201
0.0011
VAL 202
0.0013
THR 203
0.0013
ALA 204
0.0016
LEU 205
0.0016
CYS 206
0.0021
TRP 207
0.0020
ASP 208
0.0026
PRO 209
0.0023
VAL 210
0.0030
GLN 211
0.0035
ARG 212
0.0029
VAL 213
0.0030
LEU 214
0.0024
PHE 215
0.0026
SER 216
0.0021
GLY 217
0.0022
SER 218
0.0019
SER 219
0.0018
ASP 220
0.0023
HIS 221
0.0029
SER 222
0.0031
VAL 223
0.0030
ILE 224
0.0031
MET 225
0.0033
TRP 226
0.0032
ASP 227
0.0036
ILE 228
0.0031
GLY 229
0.0035
GLY 230
0.0042
ARG 231
0.0047
LYS 232
0.0050
GLY 233
0.0043
THR 234
0.0044
ALA 235
0.0039
ILE 236
0.0042
GLU 237
0.0040
LEU 238
0.0041
GLN 239
0.0042
GLY 240
0.0044
HIS 241
0.0039
ASN 242
0.0038
ASP 243
0.0031
ARG 244
0.0025
VAL 245
0.0027
GLN 246
0.0024
ALA 247
0.0027
LEU 248
0.0028
SER 249
0.0031
TYR 250
0.0034
ALA 251
0.0040
GLN 252
0.0038
HIS 253
0.0045
THR 254
0.0050
ARG 255
0.0046
GLN 256
0.0045
LEU 257
0.0039
ILE 258
0.0040
SER 259
0.0036
CYS 260
0.0036
GLY 261
0.0033
GLY 262
0.0032
ASP 263
0.0039
GLY 264
0.0043
GLY 265
0.0045
ILE 266
0.0046
VAL 267
0.0046
VAL 268
0.0049
TRP 269
0.0048
ASN 270
0.0052
MET 271
0.0048
ASP 272
0.0054
VAL 273
0.0058
GLU 274
0.0059
ARG 275
0.0055
GLN 276
0.0057
GLU 277
0.0053
THR 278
0.0054
PRO 279
0.0060
GLU 280
0.0058
TRP 281
0.0060
LEU 282
0.0068
ASP 283
0.0069
SER 284
0.0076
ASP 285
0.0078
SER 286
0.0082
CYS 287
0.0082
GLN 288
0.0085
LYS 289
0.0090
CYS 290
0.0094
ASP 291
0.0093
GLN 292
0.0089
PRO 293
0.0084
PHE 294
0.0075
PHE 295
0.0071
TRP 296
0.0071
ASN 297
0.0081
PHE 298
0.0084
LYS 299
0.0093
GLN 300
0.0094
MET 301
0.0090
TRP 302
0.0096
ASP 303
0.0104
SER 304
0.0102
LYS 305
0.0099
LYS 306
0.0092
ILE 307
0.0082
GLY 308
0.0077
LEU 309
0.0073
ARG 310
0.0064
GLN 311
0.0064
HIS 312
0.0062
HIS 313
0.0062
CYS 314
0.0067
ARG 315
0.0061
LYS 316
0.0068
CYS 317
0.0071
GLY 318
0.0066
LYS 319
0.0073
ALA 320
0.0071
VAL 321
0.0074
CYS 322
0.0074
GLY 323
0.0072
LYS 324
0.0081
CYS 325
0.0083
SER 326
0.0076
SER 327
0.0077
LYS 328
0.0077
ARG 329
0.0070
SER 330
0.0070
SER 331
0.0065
ILE 332
0.0064
PRO 333
0.0060
LEU 334
0.0060
MET 335
0.0056
GLY 336
0.0050
PHE 337
0.0053
GLU 338
0.0056
PHE 339
0.0055
GLU 340
0.0061
VAL 341
0.0058
ARG 342
0.0063
VAL 343
0.0071
CYS 344
0.0078
ASP 345
0.0085
SER 346
0.0090
CYS 347
0.0082
HIS 348
0.0082
GLU 349
0.0091
ALA 350
0.0089
ILE 351
0.0083
THR 352
0.0087
ASP 353
0.0086
GLU 354
0.0082
GLU 355
0.0076
ARG 356
0.0074
ALA 357
0.0074
PRO 358
0.0066
THR 359
0.0060
ALA 360
0.0055
THR 361
0.0058
PHE 362
0.0055
HIS 363
0.0056
ASP 364
0.0054
SER 365
0.0052
LYS 366
0.0054
HIS 367
0.0047
ASN 368
0.0039
ILE 369
0.0037
VAL 370
0.0031
HIS 371
0.0031
VAL 372
0.0034
HIS 373
0.0036
PHE 374
0.0040
ASP 375
0.0043
ALA 376
0.0045
THR 377
0.0048
ARG 378
0.0054
GLY 379
0.0053
TRP 380
0.0051
LEU 381
0.0047
LEU 382
0.0045
THR 383
0.0042
SER 384
0.0041
GLY 385
0.0041
THR 386
0.0039
ASP 387
0.0047
LYS 388
0.0048
VAL 389
0.0051
ILE 390
0.0050
LYS 391
0.0052
LEU 392
0.0054
TRP 393
0.0056
ASP 394
0.0059
MET 395
0.0057
THR 396
0.0061
PRO 397
0.0063
VAL 398
0.0060
VAL 399
0.0056
SER 400
0.0060
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.