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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 = 0.0679
MET 1
0.0050
TYR 2
0.0050
ASP 3
0.0057
ALA 4
0.0059
GLU 5
0.0061
ARG 6
0.0053
GLY 7
0.0039
TRP 8
0.0029
SER 9
0.0017
LEU 10
0.0007
SER 11
0.0009
PHE 12
0.0013
ALA 13
0.0016
GLY 14
0.0022
CYS 15
0.0025
GLY 16
0.0028
PHE 17
0.0028
LEU 18
0.0026
GLY 19
0.0023
PHE 20
0.0022
TYR 21
0.0017
HIS 22
0.0016
VAL 23
0.0019
GLY 24
0.0021
ALA 25
0.0017
THR 26
0.0017
ARG 27
0.0023
CYS 28
0.0030
LEU 29
0.0027
SER 30
0.0034
GLU 31
0.0047
HIS 32
0.0046
ALA 33
0.0044
PRO 34
0.0045
HIS 35
0.0043
LEU 36
0.0032
LEU 37
0.0024
ARG 38
0.0034
ASP 39
0.0031
ALA 40
0.0018
ARG 41
0.0014
MET 42
0.0010
LEU 43
0.0010
PHE 44
0.0013
GLY 45
0.0017
ALA 46
0.0018
SER 47
0.0020
ALA 48
0.0019
GLY 49
0.0018
ALA 50
0.0019
LEU 51
0.0018
HIS 52
0.0016
CYS 53
0.0016
VAL 54
0.0017
GLY 55
0.0016
VAL 56
0.0017
LEU 57
0.0018
SER 58
0.0022
GLY 59
0.0023
ILE 60
0.0021
PRO 61
0.0016
LEU 62
0.0014
GLU 63
0.0020
GLN 64
0.0024
THR 65
0.0023
LEU 66
0.0025
GLN 67
0.0031
VAL 68
0.0036
LEU 69
0.0028
SER 70
0.0026
ASP 71
0.0032
LEU 72
0.0032
VAL 73
0.0026
ARG 74
0.0025
LYS 75
0.0026
ALA 76
0.0011
ARG 77
0.0021
SER 78
0.0030
ARG 79
0.0039
ASN 80
0.0027
ILE 81
0.0037
GLY 82
0.0013
ILE 83
0.0020
PHE 84
0.0055
HIS 85
0.0081
PRO 86
0.0129
SER 87
0.0114
PHE 88
0.0035
ASN 89
0.0023
LEU 90
0.0004
SER 91
0.0011
LYS 92
0.0032
PHE 93
0.0033
LEU 94
0.0022
ARG 95
0.0024
GLN 96
0.0036
GLY 97
0.0028
LEU 98
0.0024
CYS 99
0.0023
LYS 100
0.0025
CYS 101
0.0028
LEU 102
0.0025
PRO 103
0.0027
ALA 104
0.0027
ASN 105
0.0029
VAL 106
0.0024
HIS 107
0.0024
GLN 108
0.0030
LEU 109
0.0026
ILE 110
0.0023
SER 111
0.0026
GLY 112
0.0026
LYS 113
0.0021
ILE 114
0.0019
GLY 115
0.0019
ILE 116
0.0017
SER 117
0.0016
LEU 118
0.0018
THR 119
0.0021
ARG 120
0.0029
VAL 121
0.0039
SER 122
0.0050
ASP 123
0.0049
GLY 124
0.0027
GLU 125
0.0031
ASN 126
0.0021
VAL 127
0.0020
LEU 128
0.0020
VAL 129
0.0015
SER 130
0.0023
ASP 131
0.0025
PHE 132
0.0023
ARG 133
0.0026
SER 134
0.0022
LYS 135
0.0019
ASP 136
0.0015
GLU 137
0.0016
VAL 138
0.0017
VAL 139
0.0015
ASP 140
0.0012
ALA 141
0.0016
LEU 142
0.0017
VAL 143
0.0014
CYS 144
0.0018
SER 145
0.0022
CYS 146
0.0020
PHE 147
0.0021
ILE 148
0.0025
PRO 149
0.0040
PHE 150
0.0048
TYR 151
0.0021
SER 152
0.0023
GLY 153
0.0028
LEU 154
0.0054
ILE 155
0.0056
PRO 156
0.0044
PRO 157
0.0025
SER 158
0.0025
PHE 159
0.0020
ARG 160
0.0018
GLY 161
0.0029
VAL 162
0.0035
ARG 163
0.0036
TYR 164
0.0027
VAL 165
0.0025
ASP 166
0.0024
GLY 167
0.0018
GLY 168
0.0019
VAL 169
0.0021
SER 170
0.0013
ASP 171
0.0014
ASN 172
0.0022
VAL 173
0.0016
PRO 174
0.0014
PHE 175
0.0020
ILE 176
0.0029
ASP 177
0.0033
ALA 178
0.0038
LYS 179
0.0043
THR 180
0.0035
THR 181
0.0022
ILE 182
0.0019
THR 183
0.0013
VAL 184
0.0007
SER 185
0.0012
PRO 186
0.0015
PHE 187
0.0020
TYR 188
0.0020
GLY 189
0.0027
GLU 190
0.0031
TYR 191
0.0022
ASP 192
0.0023
ILE 193
0.0014
CYS 194
0.0010
PRO 195
0.0008
LYS 196
0.0010
VAL 197
0.0010
LYS 198
0.0013
SER 199
0.0032
THR 200
0.0048
ASN 201
0.0063
PHE 202
0.0055
LEU 203
0.0066
HIS 204
0.0061
VAL 205
0.0069
ASP 206
0.0061
ILE 207
0.0058
THR 208
0.0034
LYS 209
0.0031
LEU 210
0.0034
SER 211
0.0042
LEU 212
0.0041
ARG 213
0.0043
LEU 214
0.0052
CYS 215
0.0044
THR 216
0.0047
GLY 217
0.0033
ASN 218
0.0035
LEU 219
0.0046
TYR 220
0.0039
LEU 221
0.0031
LEU 222
0.0037
SER 223
0.0042
ARG 224
0.0037
ALA 225
0.0032
PHE 226
0.0035
VAL 227
0.0036
PRO 228
0.0036
PRO 229
0.0032
ASP 230
0.0035
LEU 231
0.0032
LYS 232
0.0044
VAL 233
0.0035
LEU 234
0.0028
GLY 235
0.0034
GLU 236
0.0032
ILE 237
0.0024
CYS 238
0.0024
LEU 239
0.0029
ARG 240
0.0022
GLY 241
0.0017
TYR 242
0.0025
LEU 243
0.0028
ASP 244
0.0020
ALA 245
0.0023
PHE 246
0.0036
ARG 247
0.0036
PHE 248
0.0035
LEU 249
0.0044
GLU 250
0.0057
GLU 251
0.0057
LYS 252
0.0060
GLY 253
0.0069
ILE 254
0.0061
CYS 255
0.0060
ASN 256
0.0069
ARG 257
0.0087
PRO 258
0.0096
GLN 259
0.0169
PRO 260
0.0268
GLY 261
0.0298
LEU 262
0.0160
LYS 263
0.0086
SER 264
0.0137
SER 265
0.0225
SER 266
0.0152
GLU 267
0.0059
GLY 268
0.0209
MET 269
0.0277
ASP 270
0.0153
PRO 271
0.0123
GLU 272
0.0077
VAL 273
0.0161
ALA 274
0.0164
MET 275
0.0106
PRO 276
0.0088
SER 277
0.0198
TRP 278
0.0159
ALA 279
0.0245
ASN 280
0.0153
MET 281
0.0129
SER 282
0.0076
LEU 283
0.0078
ASP 284
0.0082
SER 285
0.0086
SER 286
0.0168
PRO 287
0.0208
GLU 288
0.0231
SER 289
0.0130
ALA 290
0.0070
ALA 291
0.0137
LEU 292
0.0079
ALA 293
0.0030
VAL 294
0.0071
ARG 295
0.0079
LEU 296
0.0049
GLU 297
0.0071
GLY 298
0.0068
ASP 299
0.0072
GLU 300
0.0072
LEU 301
0.0061
LEU 302
0.0062
ASP 303
0.0067
HIS 304
0.0057
LEU 305
0.0049
ARG 306
0.0054
LEU 307
0.0051
SER 308
0.0039
ILE 309
0.0034
LEU 310
0.0029
PRO 311
0.0041
TRP 312
0.0044
ASP 313
0.0045
GLU 314
0.0058
SER 315
0.0065
ILE 316
0.0054
LEU 317
0.0055
ASP 318
0.0068
THR 319
0.0054
LEU 320
0.0047
SER 321
0.0048
PRO 322
0.0050
ARG 323
0.0047
LEU 324
0.0038
ALA 325
0.0044
THR 326
0.0046
ALA 327
0.0040
LEU 328
0.0040
SER 329
0.0050
GLU 330
0.0045
GLU 331
0.0033
MET 332
0.0048
LYS 333
0.0061
ASP 334
0.0096
LYS 335
0.0133
GLY 336
0.0185
GLY 337
0.0476
TYR 338
0.0491
MET 339
0.0466
SER 340
0.0229
LYS 341
0.0127
ILE 342
0.0194
CYS 343
0.0228
ASN 344
0.0162
LEU 345
0.0146
LEU 346
0.0259
PRO 347
0.0303
ILE 348
0.0231
ARG 349
0.0185
ILE 350
0.0209
MET 351
0.0216
SER 352
0.0137
TYR 353
0.0065
VAL 354
0.0067
MET 355
0.0164
LEU 356
0.0142
PRO 357
0.0248
CYS 358
0.0345
THR 359
0.0307
LEU 360
0.0277
PRO 361
0.0386
VAL 362
0.0399
GLU 363
0.0295
SER 364
0.0284
ALA 365
0.0359
ILE 366
0.0320
ALA 367
0.0214
ILE 368
0.0240
VAL 369
0.0268
GLN 370
0.0190
ARG 371
0.0128
LEU 372
0.0170
VAL 373
0.0155
THR 374
0.0103
TRP 375
0.0077
LEU 376
0.0114
PRO 377
0.0089
ASP 378
0.0062
MET 379
0.0088
PRO 380
0.0083
ASP 381
0.0068
ASP 382
0.0072
VAL 383
0.0084
LEU 384
0.0084
TRP 385
0.0069
LEU 386
0.0070
GLN 387
0.0088
TRP 388
0.0080
VAL 389
0.0073
THR 390
0.0090
SER 391
0.0101
GLN 392
0.0085
VAL 393
0.0113
PHE 394
0.0148
THR 395
0.0126
ARG 396
0.0133
VAL 397
0.0209
LEU 398
0.0195
MET 399
0.0155
CYS 400
0.0241
LEU 401
0.0288
LEU 402
0.0191
PRO 403
0.0171
ALA 404
0.0222
SER 405
0.0365
ARG 406
0.0288
SER 407
0.0200
GLN 408
0.0164
MET 409
0.0141
PRO 410
0.0114
VAL 411
0.0363
SER 412
0.0173
SER 413
0.0153
GLN 414
0.0368
GLN 415
0.0104
ALA 416
0.0196
SER 417
0.0096
PRO 418
0.0300
CYS 419
0.0140
THR 420
0.0138
PRO 421
0.0079
GLU 422
0.0081
GLN 423
0.0157
ASP 424
0.0098
TRP 425
0.0069
PRO 426
0.0138
CYS 427
0.0258
TRP 428
0.0143
THR 429
0.0216
PRO 430
0.0075
CYS 431
0.0103
SER 432
0.0161
PRO 433
0.0161
LYS 434
0.0092
GLY 435
0.0050
CYS 436
0.0191
PRO 437
0.0393
ALA 438
0.0671
GLU 439
0.0244
THR 440
0.0170
LYS 441
0.0429
ALA 442
0.0552
GLU 443
0.0392
ALA 444
0.0307
THR 445
0.0103
PRO 446
0.0083
ARG 447
0.0056
SER 448
0.0057
ILE 449
0.0039
LEU 450
0.0027
ARG 451
0.0062
SER 452
0.0086
SER 453
0.0057
LEU 454
0.0119
ASN 455
0.0166
PHE 456
0.0127
PHE 457
0.0141
LEU 458
0.0233
GLY 459
0.0297
ASN 460
0.0369
LYS 461
0.0376
VAL 462
0.0433
PRO 463
0.0418
ALA 464
0.0433
GLY 465
0.0589
ALA 466
0.0679
GLU 467
0.0384
GLY 468
0.0118
LEU 469
0.0325
SER 470
0.0132
THR 471
0.0135
PHE 472
0.0160
PRO 473
0.0229
SER 474
0.0199
PHE 475
0.0180
SER 476
0.0205
LEU 477
0.0182
GLU 478
0.0198
LYS 479
0.0079
SER 480
0.0123
LEU 481
0.0176
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.