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 = 0.0429
MET 1
0.0069
TRP 2
0.0060
THR 3
0.0062
TYR 4
0.0057
ASN 5
0.0055
ASN 6
0.0054
VAL 7
0.0050
LYS 8
0.0046
GLU 9
0.0049
SER 10
0.0047
PHE 11
0.0032
ILE 12
0.0041
ALA 13
0.0058
TYR 14
0.0047
PHE 15
0.0040
THR 16
0.0062
LYS 17
0.0076
LYS 18
0.0067
ASN 19
0.0079
HIS 20
0.0056
LEU 21
0.0058
ASN 22
0.0051
ILE 23
0.0042
PRO 24
0.0054
SER 25
0.0053
SER 26
0.0055
SER 27
0.0070
LEU 28
0.0072
VAL 29
0.0077
PRO 30
0.0074
PRO 31
0.0066
GLY 32
0.0068
ASP 33
0.0071
SER 34
0.0082
SER 35
0.0080
LEU 36
0.0078
LEU 37
0.0077
PHE 38
0.0072
THR 39
0.0067
ASN 40
0.0061
SER 41
0.0051
GLY 42
0.0042
MET 43
0.0033
VAL 44
0.0042
GLN 45
0.0030
PHE 46
0.0014
LYS 47
0.0032
ASN 48
0.0027
ILE 49
0.0044
PHE 50
0.0057
LEU 51
0.0068
GLY 52
0.0075
ASN 53
0.0059
ASP 54
0.0051
LYS 55
0.0075
SER 56
0.0078
LYS 57
0.0085
ASN 58
0.0086
LEU 59
0.0063
ARG 60
0.0071
LEU 61
0.0053
ALA 62
0.0033
CYS 63
0.0026
ASN 64
0.0031
SER 65
0.0044
GLN 66
0.0050
ARG 67
0.0066
CYS 68
0.0066
ILE 69
0.0066
ARG 70
0.0064
ALA 71
0.0068
GLY 72
0.0072
GLY 73
0.0073
LYS 74
0.0064
HIS 75
0.0070
ASN 76
0.0068
ASP 77
0.0065
LEU 78
0.0063
ASP 79
0.0072
ASP 80
0.0070
VAL 81
0.0058
GLY 82
0.0045
LYS 83
0.0056
ASP 84
0.0066
SER 85
0.0068
TYR 86
0.0066
HIS 87
0.0065
HIS 88
0.0062
THR 89
0.0061
PHE 90
0.0064
PHE 91
0.0062
GLU 92
0.0056
MET 93
0.0050
LEU 94
0.0031
GLY 95
0.0015
SER 96
0.0010
TRP 97
0.0029
SER 98
0.0055
PHE 99
0.0063
ASN 100
0.0091
TYR 101
0.0105
ASN 102
0.0135
GLU 103
0.0155
ASN 104
0.0178
GLU 105
0.0167
ASN 106
0.0152
LYS 107
0.0175
ASN 108
0.0159
GLU 109
0.0131
ASN 110
0.0138
ASP 111
0.0137
ASN 112
0.0118
ASN 113
0.0092
PHE 114
0.0094
TYR 115
0.0088
PHE 116
0.0088
LYS 117
0.0086
SER 118
0.0087
GLY 119
0.0074
ALA 120
0.0052
ILE 121
0.0051
LYS 122
0.0052
LEU 123
0.0040
ALA 124
0.0020
TRP 125
0.0020
ASP 126
0.0030
LEU 127
0.0021
LEU 128
0.0015
ILE 129
0.0018
ASN 130
0.0031
VAL 131
0.0038
TYR 132
0.0038
GLY 133
0.0041
LEU 134
0.0035
ASP 135
0.0034
LYS 136
0.0015
ASN 137
0.0029
ARG 138
0.0044
MET 139
0.0036
TYR 140
0.0055
VAL 141
0.0061
THR 142
0.0085
TYR 143
0.0101
PHE 144
0.0125
GLY 145
0.0148
GLY 146
0.0171
ASN 147
0.0197
LYS 148
0.0238
ASP 149
0.0247
PHE 150
0.0220
GLY 151
0.0228
LEU 152
0.0194
ASP 153
0.0190
ALA 154
0.0156
ASP 155
0.0134
ILE 156
0.0136
GLU 157
0.0124
THR 158
0.0099
LYS 159
0.0102
ASN 160
0.0108
TYR 161
0.0089
TRP 162
0.0070
MET 163
0.0078
GLN 164
0.0072
PHE 165
0.0047
LEU 166
0.0045
PRO 167
0.0058
GLU 168
0.0082
GLU 169
0.0082
ARG 170
0.0068
ILE 171
0.0081
LEU 172
0.0098
PRO 173
0.0120
PHE 174
0.0130
GLY 175
0.0155
MET 176
0.0154
LYS 177
0.0152
GLU 178
0.0123
ASN 179
0.0113
PHE 180
0.0124
TRP 181
0.0101
GLU 182
0.0104
MET 183
0.0085
GLY 184
0.0111
TYR 185
0.0142
THR 186
0.0128
GLY 187
0.0106
PRO 188
0.0097
CYS 189
0.0107
GLY 190
0.0114
PRO 191
0.0112
CYS 192
0.0088
THR 193
0.0072
GLU 194
0.0063
ILE 195
0.0046
HIS 196
0.0055
TYR 197
0.0053
ASP 198
0.0067
ARG 199
0.0072
ILE 200
0.0086
GLY 201
0.0072
GLU 202
0.0071
ARG 203
0.0080
ASP 204
0.0081
ALA 205
0.0085
SER 206
0.0088
MET 207
0.0111
LEU 208
0.0104
VAL 209
0.0094
ASN 210
0.0107
CYS 211
0.0110
ASP 212
0.0102
ASP 213
0.0103
PRO 214
0.0090
THR 215
0.0089
VAL 216
0.0076
ILE 217
0.0067
GLU 218
0.0058
ILE 219
0.0045
TRP 220
0.0040
ASN 221
0.0051
LEU 222
0.0049
VAL 223
0.0067
PHE 224
0.0084
MET 225
0.0091
GLN 226
0.0120
TYR 227
0.0135
TYR 228
0.0133
ARG 229
0.0147
ASN 230
0.0164
SER 231
0.0174
ASP 232
0.0207
THR 233
0.0195
SER 234
0.0200
LEU 235
0.0177
THR 236
0.0173
LYS 237
0.0163
LEU 238
0.0135
THR 239
0.0143
ASN 240
0.0120
LYS 241
0.0104
HIS 242
0.0076
VAL 243
0.0058
ASP 244
0.0038
THR 245
0.0028
GLY 246
0.0035
MET 247
0.0034
GLY 248
0.0047
LEU 249
0.0049
GLU 250
0.0058
ARG 251
0.0056
LEU 252
0.0050
VAL 253
0.0057
SER 254
0.0065
ILE 255
0.0061
LEU 256
0.0058
GLN 257
0.0069
ASN 258
0.0073
CYS 259
0.0070
THR 260
0.0068
ASN 261
0.0065
TYR 262
0.0058
GLN 263
0.0060
ILE 264
0.0062
ASP 265
0.0059
LEU 266
0.0058
PHE 267
0.0057
ARG 268
0.0048
ASP 269
0.0048
ILE 270
0.0043
MET 271
0.0034
ASN 272
0.0036
ILE 273
0.0040
ILE 274
0.0028
GLU 275
0.0027
PHE 276
0.0040
HIS 277
0.0038
THR 278
0.0029
LYS 279
0.0037
ALA 280
0.0026
GLY 281
0.0023
PRO 282
0.0021
TYR 283
0.0024
SER 284
0.0027
ASP 285
0.0040
CYS 286
0.0036
TYR 287
0.0051
GLY 288
0.0063
PRO 289
0.0070
ASN 290
0.0047
ASP 291
0.0041
PRO 292
0.0060
TYR 293
0.0052
TYR 294
0.0041
ILE 295
0.0022
ASN 296
0.0024
THR 297
0.0036
SER 298
0.0023
TYR 299
0.0024
ARG 300
0.0038
VAL 301
0.0037
ILE 302
0.0030
ALA 303
0.0042
ASP 304
0.0051
HIS 305
0.0047
VAL 306
0.0047
ARG 307
0.0055
THR 308
0.0059
MET 309
0.0056
ILE 310
0.0059
PHE 311
0.0067
ALA 312
0.0068
ILE 313
0.0068
ASN 314
0.0074
ASP 315
0.0079
GLY 316
0.0084
VAL 317
0.0077
VAL 318
0.0073
PRO 319
0.0063
GLU 320
0.0068
PRO 321
0.0066
THR 322
0.0080
GLU 323
0.0082
ARG 324
0.0078
GLY 325
0.0075
TYR 326
0.0066
VAL 327
0.0068
LEU 328
0.0065
ARG 329
0.0050
ARG 330
0.0050
ILE 331
0.0047
ILE 332
0.0036
ARG 333
0.0025
ARG 334
0.0032
ALA 335
0.0025
ILE 336
0.0015
ARG 337
0.0026
TYR 338
0.0020
CYS 339
0.0020
SER 340
0.0032
LYS 341
0.0036
LEU 342
0.0031
ASN 343
0.0041
THR 344
0.0048
GLU 345
0.0051
TYR 346
0.0051
GLY 347
0.0047
LEU 348
0.0038
LEU 349
0.0030
THR 350
0.0044
LYS 351
0.0050
ILE 352
0.0040
VAL 353
0.0047
ALA 354
0.0058
ASP 355
0.0054
ILE 356
0.0053
ILE 357
0.0062
ASP 358
0.0063
PHE 359
0.0057
LEU 360
0.0062
GLY 361
0.0063
LYS 362
0.0059
HIS 363
0.0060
ASP 364
0.0070
THR 365
0.0078
VAL 366
0.0082
LEU 367
0.0073
ILE 368
0.0077
ALA 369
0.0087
ASN 370
0.0082
LYS 371
0.0073
ASP 372
0.0075
ASN 373
0.0075
ILE 374
0.0065
LEU 375
0.0059
LYS 376
0.0067
THR 377
0.0059
VAL 378
0.0047
ALA 379
0.0050
ASP 380
0.0049
GLU 381
0.0035
GLU 382
0.0031
THR 383
0.0045
LYS 384
0.0030
PHE 385
0.0026
GLY 386
0.0051
LYS 387
0.0062
THR 388
0.0059
MET 389
0.0067
THR 390
0.0105
LYS 391
0.0120
GLY 392
0.0114
LEU 393
0.0123
ARG 394
0.0168
TYR 395
0.0176
PHE 396
0.0169
ARG 397
0.0199
LYS 398
0.0234
ILE 399
0.0238
THR 400
0.0239
LYS 401
0.0278
TYR 402
0.0308
PRO 403
0.0272
ASN 404
0.0318
SER 405
0.0335
THR 406
0.0283
LYS 407
0.0290
THR 408
0.0258
SER 409
0.0259
ASP 410
0.0239
LEU 411
0.0195
ILE 412
0.0186
ASN 413
0.0172
LEU 414
0.0135
TYR 415
0.0116
THR 416
0.0125
THR 417
0.0120
TYR 418
0.0100
GLY 419
0.0072
PHE 420
0.0077
PRO 421
0.0071
ILE 422
0.0106
ASP 423
0.0088
ILE 424
0.0076
ILE 425
0.0112
LYS 426
0.0126
GLN 427
0.0100
LEU 428
0.0111
CYS 429
0.0152
GLU 430
0.0136
GLU 431
0.0111
GLU 432
0.0149
ARG 433
0.0193
ILE 434
0.0216
PRO 435
0.0253
PHE 436
0.0236
ASN 437
0.0270
TYR 438
0.0247
VAL 439
0.0304
GLU 440
0.0304
TYR 441
0.0249
GLU 442
0.0268
VAL 443
0.0310
ILE 444
0.0274
MET 445
0.0228
LYS 446
0.0267
ASP 447
0.0271
HIS 448
0.0197
ILE 449
0.0171
GLU 450
0.0209
LYS 451
0.0162
SER 452
0.0066
LYS 453
0.0099
GLN 454
0.0072
GLY 455
0.0097
LYS 456
0.0136
GLN 457
0.0144
PHE 458
0.0205
LYS 459
0.0348
SER 460
0.0429
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.