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 = 0.0475
ARG 1
0.0066
CYS 2
0.0062
THR 3
0.0056
THR 4
0.0051
PHE 5
0.0044
ASP 6
0.0042
ASP 7
0.0035
VAL 8
0.0038
GLN 9
0.0036
ALA 10
0.0040
PRO 11
0.0036
ASN 12
0.0040
TYR 13
0.0040
THR 14
0.0036
GLN 15
0.0038
HIS 16
0.0033
THR 17
0.0033
SER 18
0.0030
SER 19
0.0031
MET 20
0.0027
ARG 21
0.0025
GLY 22
0.0029
VAL 23
0.0026
TYR 24
0.0027
TYR 25
0.0029
PRO 26
0.0035
ASP 27
0.0037
GLU 28
0.0035
ILE 29
0.0032
PHE 30
0.0026
ARG 31
0.0022
SER 32
0.0017
ASP 33
0.0017
THR 34
0.0024
LEU 35
0.0029
TYR 36
0.0033
LEU 37
0.0039
THR 38
0.0042
GLN 39
0.0047
ASP 40
0.0046
LEU 41
0.0046
PHE 42
0.0040
LEU 43
0.0038
PRO 44
0.0041
PHE 45
0.0037
TYR 46
0.0038
SER 47
0.0041
ASN 48
0.0041
VAL 49
0.0036
THR 50
0.0038
GLY 51
0.0031
PHE 52
0.0030
HIS 53
0.0024
THR 54
0.0024
ILE 55
0.0020
ASN 56
0.0021
HIS 57
0.0024
THR 58
0.0028
PHE 59
0.0032
GLY 60
0.0034
ASN 61
0.0040
PRO 62
0.0046
VAL 63
0.0052
ILE 64
0.0051
PRO 65
0.0056
PHE 66
0.0055
LYS 67
0.0058
ASP 68
0.0056
GLY 69
0.0049
ILE 70
0.0043
TYR 71
0.0036
PHE 72
0.0032
ALA 73
0.0025
ALA 74
0.0022
THR 75
0.0016
GLU 76
0.0019
LYS 77
0.0021
SER 78
0.0027
ASN 79
0.0029
VAL 80
0.0030
VAL 81
0.0032
ARG 82
0.0038
GLY 83
0.0043
TRP 84
0.0046
VAL 85
0.0054
PHE 86
0.0056
GLY 87
0.0063
SER 88
0.0069
THR 89
0.0071
MET 90
0.0066
ASN 91
0.0072
ASN 92
0.0077
LYS 93
0.0082
SER 94
0.0075
GLN 95
0.0074
SER 96
0.0066
VAL 97
0.0061
ILE 98
0.0056
ILE 99
0.0050
ILE 100
0.0048
ASN 101
0.0048
ASN 102
0.0053
SER 103
0.0048
THR 104
0.0051
ASN 105
0.0051
VAL 106
0.0050
VAL 107
0.0056
ILE 108
0.0058
ARG 109
0.0065
ALA 110
0.0068
CYS 111
0.0074
ASN 112
0.0077
PHE 113
0.0071
GLU 114
0.0072
LEU 115
0.0065
CYS 116
0.0062
ASP 117
0.0057
ASN 118
0.0051
PRO 119
0.0052
PHE 120
0.0046
PHE 121
0.0045
ALA 122
0.0045
VAL 123
0.0041
SER 124
0.0041
LYS 125
0.0036
PRO 126
0.0041
MET 127
0.0045
GLY 128
0.0043
THR 129
0.0050
GLN 130
0.0051
THR 131
0.0057
HIS 132
0.0057
THR 133
0.0057
MET 134
0.0061
ILE 135
0.0061
PHE 136
0.0068
ASP 137
0.0072
ASN 138
0.0078
ALA 139
0.0081
PHE 140
0.0087
ASN 141
0.0088
CYS 142
0.0082
THR 143
0.0080
PHE 144
0.0073
GLU 145
0.0069
TYR 146
0.0064
ILE 147
0.0061
SER 148
0.0055
ASP 149
0.0053
ALA 150
0.0052
PHE 151
0.0046
SER 152
0.0044
LEU 153
0.0040
ASP 154
0.0037
VAL 155
0.0037
SER 156
0.0035
GLU 157
0.0028
LYS 158
0.0025
SER 159
0.0019
GLY 160
0.0018
ASN 161
0.0015
PHE 162
0.0012
LYS 163
0.0015
HIS 164
0.0018
LEU 165
0.0017
ARG 166
0.0022
GLU 167
0.0024
PHE 168
0.0031
VAL 169
0.0036
PHE 170
0.0043
LYS 171
0.0047
ASN 172
0.0055
LYS 173
0.0057
ASP 174
0.0064
GLY 175
0.0066
PHE 176
0.0060
LEU 177
0.0054
TYR 178
0.0047
VAL 179
0.0042
TYR 180
0.0035
LYS 181
0.0029
GLY 182
0.0022
TYR 183
0.0018
GLN 184
0.0013
PRO 185
0.0013
ILE 186
0.0011
ASP 187
0.0013
VAL 188
0.0014
VAL 189
0.0015
ARG 190
0.0016
ASP 191
0.0020
LEU 192
0.0020
PRO 193
0.0018
SER 194
0.0022
GLY 195
0.0019
PHE 196
0.0018
ASN 197
0.0016
THR 198
0.0019
LEU 199
0.0024
LYS 200
0.0028
PRO 201
0.0035
ILE 202
0.0039
PHE 203
0.0046
LYS 204
0.0051
LEU 205
0.0058
PRO 206
0.0065
LEU 207
0.0067
GLY 208
0.0070
ILE 209
0.0071
ASN 210
0.0071
ILE 211
0.0064
THR 212
0.0064
ASN 213
0.0060
PHE 214
0.0054
ARG 215
0.0049
ALA 216
0.0043
ILE 217
0.0042
LEU 218
0.0036
THR 219
0.0036
ALA 220
0.0036
PHE 221
0.0033
SER 222
0.0037
ILE 223
0.0036
TRP 224
0.0034
GLY 225
0.0028
THR 226
0.0024
SER 227
0.0018
ALA 228
0.0014
ALA 229
0.0017
ALA 230
0.0021
TYR 231
0.0026
PHE 232
0.0029
VAL 233
0.0035
GLY 234
0.0038
TYR 235
0.0044
LEU 236
0.0046
LYS 237
0.0050
PRO 238
0.0052
THR 239
0.0050
THR 240
0.0046
PHE 241
0.0039
MET 242
0.0035
LEU 243
0.0028
LYS 244
0.0024
TYR 245
0.0019
ASP 246
0.0014
GLU 247
0.0012
ASN 248
0.0012
GLY 249
0.0015
THR 250
0.0015
ILE 251
0.0018
THR 252
0.0017
ASP 253
0.0023
ALA 254
0.0028
VAL 255
0.0035
ASP 256
0.0040
CYS 257
0.0046
SER 258
0.0051
GLN 259
0.0048
ASN 260
0.0051
PRO 261
0.0054
LEU 262
0.0050
ALA 263
0.0046
GLU 264
0.0049
LEU 265
0.0049
LYS 266
0.0043
CYS 267
0.0042
SER 268
0.0047
VAL 269
0.0045
LYS 270
0.0039
SER 271
0.0036
PHE 272
0.0036
GLU 273
0.0039
ILE 274
0.0045
ASP 275
0.0049
LYS 276
0.0056
GLY 277
0.0060
ILE 278
0.0063
TYR 279
0.0058
GLN 280
0.0063
THR 281
0.0057
SER 282
0.0055
ASN 283
0.0052
PHE 284
0.0069
ARG 285
0.0098
VAL 286
0.0195
VAL 287
0.0246
PRO 288
0.0317
SER 289
0.0434
GLY 290
0.0462
ASP 291
0.0436
VAL 292
0.0435
VAL 293
0.0407
ARG 294
0.0394
PHE 295
0.0356
PRO 296
0.0305
ASN 297
0.0242
ILE 298
0.0171
THR 299
0.0124
ASN 300
0.0057
LEU 301
0.0099
CYS 302
0.0066
PRO 303
0.0113
PHE 304
0.0126
GLY 305
0.0222
GLU 306
0.0220
VAL 307
0.0152
PHE 308
0.0175
ASN 309
0.0271
ALA 310
0.0304
THR 311
0.0389
LYS 312
0.0376
PHE 313
0.0298
PRO 314
0.0312
SER 315
0.0301
VAL 316
0.0243
TYR 317
0.0330
ALA 318
0.0345
TRP 319
0.0251
GLU 320
0.0248
ARG 321
0.0223
LYS 322
0.0188
LYS 323
0.0198
ILE 324
0.0114
SER 325
0.0153
ASN 326
0.0141
CYS 327
0.0087
VAL 328
0.0156
ALA 329
0.0174
ASP 330
0.0256
TYR 331
0.0279
SER 332
0.0348
VAL 333
0.0317
LEU 334
0.0292
TYR 335
0.0390
ASN 336
0.0458
SER 337
0.0436
THR 338
0.0453
PHE 339
0.0398
PHE 340
0.0317
SER 341
0.0314
THR 342
0.0260
PHE 343
0.0268
LYS 344
0.0277
CYS 345
0.0294
TYR 346
0.0327
GLY 347
0.0380
VAL 348
0.0395
SER 349
0.0432
ALA 350
0.0413
THR 351
0.0475
LYS 352
0.0474
LEU 353
0.0375
ASN 354
0.0361
ASP 355
0.0436
LEU 356
0.0394
CYS 357
0.0334
PHE 358
0.0300
SER 359
0.0293
ASN 360
0.0240
VAL 361
0.0179
TYR 362
0.0160
ALA 363
0.0085
ASP 364
0.0118
SER 365
0.0123
PHE 366
0.0168
VAL 367
0.0200
VAL 368
0.0171
LYS 369
0.0196
GLY 370
0.0195
ASP 371
0.0117
ASP 372
0.0041
VAL 373
0.0079
ARG 374
0.0125
GLN 375
0.0099
ILE 376
0.0114
ALA 377
0.0215
PRO 378
0.0301
GLY 379
0.0308
GLN 380
0.0241
THR 381
0.0220
GLY 382
0.0173
VAL 383
0.0155
ILE 384
0.0165
ALA 385
0.0158
ASP 386
0.0256
TYR 387
0.0312
ASN 388
0.0272
TYR 389
0.0226
LYS 390
0.0268
LEU 391
0.0261
PRO 392
0.0351
ASP 393
0.0398
ASP 394
0.0436
PHE 395
0.0375
MET 396
0.0297
GLY 397
0.0254
CYS 398
0.0208
VAL 399
0.0138
LEU 400
0.0141
ALA 401
0.0162
TRP 402
0.0254
ASN 403
0.0322
THR 404
0.0359
ARG 405
0.0423
ASN 406
0.0475
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.