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 = 0.1013
MET 1
0.0010
ARG 2
0.0009
VAL 3
0.0006
TRP 4
0.0005
VAL 5
0.0011
GLY 6
0.0013
ILE 7
0.0019
ASP 8
0.0022
ASP 9
0.0030
THR 10
0.0034
ASP 11
0.0033
SER 12
0.0042
SER 13
0.0041
ARG 14
0.0047
GLY 15
0.0047
MET 16
0.0041
CYS 17
0.0030
THR 19
0.0022
TYR 20
0.0032
LEU 21
0.0034
ALA 22
0.0026
VAL 23
0.0032
LEU 24
0.0040
ALA 25
0.0035
MET 26
0.0032
GLU 27
0.0043
ARG 28
0.0044
VAL 29
0.0036
GLU 30
0.0040
ARG 31
0.0049
GLU 32
0.0047
LEU 33
0.0037
GLY 34
0.0034
LYS 35
0.0033
VAL 36
0.0027
ILE 37
0.0027
GLY 38
0.0030
PHE 39
0.0027
PRO 40
0.0018
ARG 41
0.0013
LEU 42
0.0009
ILE 43
0.0010
ARG 44
0.0011
LEU 45
0.0018
ASN 46
0.0024
PRO 47
0.0020
THR 48
0.0024
ILE 49
0.0025
PRO 50
0.0024
ARG 54
0.0009
GLY 55
0.0006
ASN 56
0.0010
GLY 57
0.0007
ALA 58
0.0009
VAL 59
0.0008
SER 60
0.0006
PHE 61
0.0012
LEU 62
0.0013
VAL 63
0.0017
GLU 64
0.0019
VAL 65
0.0022
ASP 66
0.0023
ASP 67
0.0025
VAL 68
0.0023
GLY 69
0.0033
GLU 70
0.0037
LEU 71
0.0030
VAL 72
0.0033
ASP 73
0.0043
VAL 74
0.0041
VAL 75
0.0036
ASN 76
0.0043
GLU 77
0.0051
VAL 78
0.0046
ILE 79
0.0045
ILE 80
0.0055
GLU 81
0.0058
HIS 82
0.0052
ALA 83
0.0047
MET 84
0.0054
LEU 85
0.0056
ASP 86
0.0064
ASP 87
0.0057
GLU 88
0.0058
LYS 89
0.0048
THR 90
0.0045
ASN 91
0.0045
PRO 92
0.0038
GLY 93
0.0033
ALA 94
0.0027
VAL 95
0.0023
PHE 96
0.0018
VAL 97
0.0015
ASP 98
0.0012
GLU 99
0.0013
GLU 100
0.0022
LEU 101
0.0024
ALA 102
0.0021
VAL 103
0.0030
LYS 104
0.0036
LEU 105
0.0031
LYS 106
0.0033
PRO 107
0.0040
PHE 108
0.0036
ALA 109
0.0028
ASP 110
0.0034
LYS 111
0.0038
ALA 112
0.0030
ILE 113
0.0026
LYS 114
0.0033
ASP 115
0.0037
VAL 116
0.0037
LEU 117
0.0042
GLN 118
0.0049
ILE 119
0.0048
ASP 120
0.0057
GLU 121
0.0051
ALA 122
0.0042
LEU 123
0.0049
PHE 124
0.0054
VAL 125
0.0045
ILE 126
0.0041
GLY 127
0.0050
LYS 128
0.0050
TYR 129
0.0040
PHE 130
0.0040
ILE 131
0.0032
PRO 132
0.0032
HIS 133
0.0034
LEU 134
0.0040
ARG 135
0.0045
HIS 136
0.0052
LYS 137
0.0056
LYS 138
0.0054
GLY 139
0.0046
ARG 140
0.0041
GLY 141
0.0032
LEU 142
0.0032
ILE 143
0.0031
GLY 144
0.0021
ALA 145
0.0019
LEU 146
0.0022
ALA 147
0.0020
ALA 148
0.0010
VAL 149
0.0012
GLY 150
0.0021
ALA 151
0.0023
GLU 152
0.0029
LEU 153
0.0031
GLU 154
0.0040
ASP 155
0.0039
PHE 156
0.0032
THR 157
0.0032
LEU 158
0.0031
GLU 159
0.0028
LEU 160
0.0034
ILE 161
0.0031
ALA 162
0.0040
TYR 163
0.0043
ARG 164
0.0051
TYR 165
0.0061
PRO 166
0.0061
GLU 167
0.0070
ARG 168
0.0064
PHE 169
0.0056
GLY 170
0.0054
THR 171
0.0057
GLU 172
0.0052
ARG 173
0.0050
GLU 174
0.0056
TYR 175
0.0055
ASP 176
0.0058
GLU 177
0.0049
GLU 178
0.0056
SER 179
0.0059
PHE 180
0.0049
PHE 181
0.0051
ASP 182
0.0061
MET 183
0.0057
ASP 184
0.0052
TYR 185
0.0061
GLU 186
0.0065
LEU 187
0.0059
TYR 188
0.0054
PRO 189
0.0052
GLN 190
0.0052
THR 191
0.0045
PHE 192
0.0039
ASP 193
0.0031
ASN 194
0.0032
VAL 195
0.0034
ASP 196
0.0031
TRP 197
0.0039
CYS 198
0.0037
ASN 199
0.0027
ASP 200
0.0031
VAL 201
0.0026
VAL 202
0.0030
VAL 203
0.0022
CYS 204
0.0026
ILE 205
0.0028
PRO 206
0.0023
ASN 207
0.0028
THR 208
0.0033
PRO 209
0.0043
CYS 210
0.0038
PRO 211
0.0040
VAL 212
0.0034
LEU 213
0.0040
TYR 214
0.0034
GLY 215
0.0028
ILE 216
0.0033
ARG 217
0.0031
GLY 218
0.0040
GLU 219
0.0045
SER 220
0.0049
VAL 221
0.0048
GLU 222
0.0059
ALA 223
0.0056
LEU 224
0.0048
TYR 225
0.0055
LYS 226
0.0062
ALA 227
0.0054
MET 228
0.0055
GLU 229
0.0066
SER 230
0.0066
VAL 231
0.0059
LYS 232
0.0063
THR 233
0.0058
GLU 234
0.0063
PRO 235
0.0065
VAL 236
0.0058
ASP 237
0.0058
ARG 238
0.0049
ARG 239
0.0044
MET 240
0.0035
ILE 241
0.0032
PHE 242
0.0023
VAL 243
0.0024
THR 244
0.0019
ASN 245
0.0022
HIS 246
0.0021
ALA 247
0.0029
THR 248
0.0033
ASP 249
0.0034
MET 250
0.0032
HIS 251
0.0031
LEU 252
0.0037
ILE 253
0.0042
GLY 254
0.0048
GLU 255
0.0051
GLU 256
0.0055
GLU 257
0.0052
VAL 258
0.0053
HIS 259
0.0056
ARG 260
0.0052
LEU 261
0.0047
GLU 262
0.0043
ASN 263
0.0037
TYR 264
0.0033
ARG 265
0.0035
SER 266
0.0035
TYR 267
0.0040
ARG 268
0.0044
LEU 269
0.0049
ARG 270
0.0051
GLY 271
0.0051
ARG 272
0.0051
VAL 273
0.0046
THR 274
0.0047
LEU 275
0.0045
GLU 276
0.0046
PRO 277
0.0043
TYR 278
0.0041
ASP 279
0.0040
ILE 280
0.0037
GLU 281
0.0034
GLY 282
0.0030
GLY 283
0.0032
HIS 284
0.0034
VAL 285
0.0039
PHE 286
0.0041
PHE 287
0.0044
GLU 288
0.0045
ILE 289
0.0048
ASP 290
0.0051
THR 291
0.0053
LYS 292
0.0057
PHE 293
0.0054
GLY 294
0.0052
SER 295
0.0049
VAL 296
0.0045
LYS 297
0.0043
CYS 298
0.0041
ALA 299
0.0037
ALA 300
0.0035
PHE 301
0.0031
GLU 302
0.0028
PRO 303
0.0024
THR 304
0.0029
LYS 305
0.0029
GLN 306
0.0035
PHE 307
0.0037
ARG 308
0.0038
ASN 309
0.0043
VAL 310
0.0045
ILE 311
0.0044
ARG 312
0.0046
LEU 313
0.0048
LEU 314
0.0050
ARG 315
0.0043
LYS 316
0.0045
GLY 317
0.0047
ASP 318
0.0051
VAL 319
0.0052
VAL 320
0.0050
GLU 321
0.0050
VAL 322
0.0044
TYR 323
0.0040
GLY 324
0.0035
SER 325
0.0032
MET 326
0.0035
LYS 327
0.0032
LYS 328
0.0035
ASP 329
0.0040
THR 330
0.0038
ILE 331
0.0037
ASN 332
0.0033
LEU 333
0.0035
GLU 334
0.0033
LYS 335
0.0039
ILE 336
0.0044
GLN 337
0.0049
ILE 338
0.0052
VAL 339
0.0053
GLU 340
0.0050
LEU 341
0.0053
ALA 342
0.0051
GLU 343
0.0060
ILE 344
0.0111
TRP 345
0.0215
VAL 346
0.0233
GLU 347
0.0311
LYS 348
0.0229
ASN 349
0.0129
PRO 350
0.0165
ILE 351
0.0395
CYS 352
0.0541
PRO 353
0.0820
SER 354
0.0973
CYS 355
0.0956
GLY 356
0.0831
ARG 357
0.0692
ARG 358
0.0430
MET 359
0.0205
ASP 360
0.0310
SER 361
0.0402
ALA 362
0.0438
GLY 363
0.0756
ARG 364
0.1013
GLY 365
0.0995
GLN 366
0.0731
GLY 367
0.0561
PHE 368
0.0256
ARG 369
0.0108
CYS 370
0.0307
LYS 371
0.0349
LYS 372
0.0660
CYS 373
0.0704
ARG 374
0.0583
THR 375
0.0543
LYS 376
0.0467
ALA 377
0.0520
ASP 378
0.0644
GLU 379
0.0578
LYS 380
0.0362
LEU 381
0.0221
ARG 382
0.0260
GLU 383
0.0158
LYS 384
0.0079
VAL 385
0.0032
GLU 386
0.0100
ARG 387
0.0087
GLU 388
0.0066
LEU 389
0.0057
GLN 390
0.0056
PRO 391
0.0055
GLY 392
0.0052
PHE 393
0.0048
TYR 394
0.0043
GLU 395
0.0037
VAL 396
0.0032
PRO 397
0.0030
PRO 398
0.0026
SER 399
0.0019
ALA 400
0.0018
ARG 401
0.0022
ARG 402
0.0019
HIS 403
0.0017
LEU 404
0.0023
SER 405
0.0028
LYS 406
0.0035
PRO 407
0.0037
LEU 408
0.0044
ILE 409
0.0047
ARG 410
0.0046
MET 411
0.0049
ASN 412
0.0056
VAL 413
0.0057
GLU 414
0.0060
GLY 415
0.0057
ARG 416
0.0051
HIS 417
0.0049
ILE 418
0.0045
PHE 419
0.0043
ARG 420
0.0046
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 8th, 2025.