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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 = 0.0555
MET 1
0.0057
TYR 2
0.0053
ASP 3
0.0060
ALA 4
0.0060
GLU 5
0.0066
ARG 6
0.0058
GLY 7
0.0046
TRP 8
0.0037
SER 9
0.0027
LEU 10
0.0022
SER 11
0.0023
PHE 12
0.0023
ALA 13
0.0028
GLY 14
0.0029
CYS 15
0.0036
GLY 16
0.0033
PHE 17
0.0039
LEU 18
0.0038
GLY 19
0.0033
PHE 20
0.0035
TYR 21
0.0035
HIS 22
0.0026
VAL 23
0.0024
GLY 24
0.0028
ALA 25
0.0025
THR 26
0.0013
ARG 27
0.0015
CYS 28
0.0019
LEU 29
0.0018
SER 30
0.0009
GLU 31
0.0009
HIS 32
0.0023
ALA 33
0.0027
PRO 34
0.0022
HIS 35
0.0031
LEU 36
0.0026
LEU 37
0.0014
ARG 38
0.0023
ASP 39
0.0032
ALA 40
0.0025
ARG 41
0.0027
MET 42
0.0017
LEU 43
0.0012
PHE 44
0.0014
GLY 45
0.0016
ALA 46
0.0019
SER 47
0.0024
ALA 48
0.0027
GLY 49
0.0022
ALA 50
0.0016
LEU 51
0.0019
HIS 52
0.0018
CYS 53
0.0012
VAL 54
0.0011
GLY 55
0.0014
VAL 56
0.0010
LEU 57
0.0006
SER 58
0.0009
GLY 59
0.0012
ILE 60
0.0020
PRO 61
0.0030
LEU 62
0.0031
GLU 63
0.0035
GLN 64
0.0034
THR 65
0.0036
LEU 66
0.0037
GLN 67
0.0041
VAL 68
0.0041
LEU 69
0.0040
SER 70
0.0041
ASP 71
0.0041
LEU 72
0.0041
VAL 73
0.0038
ARG 74
0.0034
LYS 75
0.0037
ALA 76
0.0035
ARG 77
0.0031
SER 78
0.0029
ARG 79
0.0016
ASN 80
0.0035
ILE 81
0.0050
GLY 82
0.0036
ILE 83
0.0042
PHE 84
0.0048
HIS 85
0.0037
PRO 86
0.0042
SER 87
0.0038
PHE 88
0.0041
ASN 89
0.0037
LEU 90
0.0036
SER 91
0.0032
LYS 92
0.0035
PHE 93
0.0036
LEU 94
0.0031
ARG 95
0.0030
GLN 96
0.0034
GLY 97
0.0031
LEU 98
0.0026
CYS 99
0.0028
LYS 100
0.0029
CYS 101
0.0025
LEU 102
0.0021
PRO 103
0.0020
ALA 104
0.0025
ASN 105
0.0020
VAL 106
0.0015
HIS 107
0.0015
GLN 108
0.0017
LEU 109
0.0013
ILE 110
0.0009
SER 111
0.0013
GLY 112
0.0016
LYS 113
0.0012
ILE 114
0.0008
GLY 115
0.0010
ILE 116
0.0011
SER 117
0.0014
LEU 118
0.0016
THR 119
0.0018
ARG 120
0.0021
VAL 121
0.0023
SER 122
0.0029
ASP 123
0.0034
GLY 124
0.0023
GLU 125
0.0020
ASN 126
0.0016
VAL 127
0.0012
LEU 128
0.0011
VAL 129
0.0012
SER 130
0.0009
ASP 131
0.0012
PHE 132
0.0015
ARG 133
0.0020
SER 134
0.0022
LYS 135
0.0022
ASP 136
0.0025
GLU 137
0.0020
VAL 138
0.0016
VAL 139
0.0022
ASP 140
0.0022
ALA 141
0.0017
LEU 142
0.0020
VAL 143
0.0025
CYS 144
0.0023
SER 145
0.0021
CYS 146
0.0026
PHE 147
0.0028
ILE 148
0.0028
PRO 149
0.0032
PHE 150
0.0036
TYR 151
0.0035
SER 152
0.0035
GLY 153
0.0035
LEU 154
0.0030
ILE 155
0.0027
PRO 156
0.0024
PRO 157
0.0025
SER 158
0.0022
PHE 159
0.0019
ARG 160
0.0019
GLY 161
0.0023
VAL 162
0.0020
ARG 163
0.0019
TYR 164
0.0019
VAL 165
0.0022
ASP 166
0.0024
GLY 167
0.0019
GLY 168
0.0025
VAL 169
0.0027
SER 170
0.0020
ASP 171
0.0022
ASN 172
0.0029
VAL 173
0.0028
PRO 174
0.0022
PHE 175
0.0027
ILE 176
0.0030
ASP 177
0.0039
ALA 178
0.0047
LYS 179
0.0054
THR 180
0.0045
THR 181
0.0036
ILE 182
0.0036
THR 183
0.0035
VAL 184
0.0032
SER 185
0.0038
PRO 186
0.0043
PHE 187
0.0052
TYR 188
0.0061
GLY 189
0.0061
GLU 190
0.0062
TYR 191
0.0050
ASP 192
0.0047
ILE 193
0.0042
CYS 194
0.0049
PRO 195
0.0057
LYS 196
0.0069
VAL 197
0.0081
LYS 198
0.0091
SER 199
0.0102
THR 200
0.0101
ASN 201
0.0106
PHE 202
0.0093
LEU 203
0.0089
HIS 204
0.0077
VAL 205
0.0070
ASP 206
0.0057
ILE 207
0.0051
THR 208
0.0036
LYS 209
0.0037
LEU 210
0.0043
SER 211
0.0056
LEU 212
0.0062
ARG 213
0.0074
LEU 214
0.0081
CYS 215
0.0082
THR 216
0.0083
GLY 217
0.0072
ASN 218
0.0067
LEU 219
0.0072
TYR 220
0.0068
LEU 221
0.0056
LEU 222
0.0055
SER 223
0.0059
ARG 224
0.0053
ALA 225
0.0041
PHE 226
0.0040
VAL 227
0.0046
PRO 228
0.0043
PRO 229
0.0049
ASP 230
0.0050
LEU 231
0.0046
LYS 232
0.0064
VAL 233
0.0059
LEU 234
0.0044
GLY 235
0.0046
GLU 236
0.0049
ILE 237
0.0044
CYS 238
0.0037
LEU 239
0.0038
ARG 240
0.0044
GLY 241
0.0036
TYR 242
0.0031
LEU 243
0.0041
ASP 244
0.0045
ALA 245
0.0035
PHE 246
0.0037
ARG 247
0.0050
PHE 248
0.0048
LEU 249
0.0043
GLU 250
0.0053
GLU 251
0.0061
LYS 252
0.0058
GLY 253
0.0059
ILE 254
0.0049
CYS 255
0.0041
ASN 256
0.0037
ARG 257
0.0049
PRO 258
0.0053
GLN 259
0.0094
PRO 260
0.0205
GLY 261
0.0206
LEU 262
0.0094
LYS 263
0.0338
SER 264
0.0149
SER 265
0.0202
SER 266
0.0338
GLU 267
0.0548
GLY 268
0.0477
MET 269
0.0217
ASP 270
0.0247
PRO 271
0.0388
GLU 272
0.0415
VAL 273
0.0464
ALA 274
0.0387
MET 275
0.0279
PRO 276
0.0187
SER 277
0.0421
TRP 278
0.0371
ALA 279
0.0538
ASN 280
0.0376
MET 281
0.0249
SER 282
0.0065
LEU 283
0.0353
ASP 284
0.0542
SER 285
0.0476
SER 286
0.0555
PRO 287
0.0441
GLU 288
0.0520
SER 289
0.0482
ALA 290
0.0319
ALA 291
0.0305
LEU 292
0.0307
ALA 293
0.0255
VAL 294
0.0145
ARG 295
0.0171
LEU 296
0.0168
GLU 297
0.0122
GLY 298
0.0066
ASP 299
0.0058
GLU 300
0.0086
LEU 301
0.0064
LEU 302
0.0049
ASP 303
0.0071
HIS 304
0.0075
LEU 305
0.0062
ARG 306
0.0069
LEU 307
0.0084
SER 308
0.0079
ILE 309
0.0071
LEU 310
0.0078
PRO 311
0.0080
TRP 312
0.0073
ASP 313
0.0059
GLU 314
0.0057
SER 315
0.0050
ILE 316
0.0043
LEU 317
0.0043
ASP 318
0.0036
THR 319
0.0030
LEU 320
0.0030
SER 321
0.0021
PRO 322
0.0037
ARG 323
0.0037
LEU 324
0.0034
ALA 325
0.0044
THR 326
0.0060
ALA 327
0.0043
LEU 328
0.0041
SER 329
0.0050
GLU 330
0.0047
GLU 331
0.0040
MET 332
0.0044
LYS 333
0.0056
ASP 334
0.0075
LYS 335
0.0080
GLY 336
0.0136
GLY 337
0.0279
TYR 338
0.0365
MET 339
0.0333
SER 340
0.0226
LYS 341
0.0298
ILE 342
0.0366
CYS 343
0.0262
ASN 344
0.0258
LEU 345
0.0365
LEU 346
0.0367
PRO 347
0.0377
ILE 348
0.0306
ARG 349
0.0237
ILE 350
0.0252
MET 351
0.0221
SER 352
0.0141
TYR 353
0.0124
VAL 354
0.0130
MET 355
0.0086
LEU 356
0.0038
PRO 357
0.0024
CYS 358
0.0037
THR 359
0.0040
LEU 360
0.0025
PRO 361
0.0037
VAL 362
0.0040
GLU 363
0.0033
SER 364
0.0036
ALA 365
0.0040
ILE 366
0.0035
ALA 367
0.0035
ILE 368
0.0033
VAL 369
0.0033
GLN 370
0.0033
ARG 371
0.0030
LEU 372
0.0028
VAL 373
0.0032
THR 374
0.0033
TRP 375
0.0028
LEU 376
0.0030
PRO 377
0.0035
ASP 378
0.0028
MET 379
0.0025
PRO 380
0.0030
ASP 381
0.0025
ASP 382
0.0021
VAL 383
0.0025
LEU 384
0.0023
TRP 385
0.0019
LEU 386
0.0023
GLN 387
0.0031
TRP 388
0.0026
VAL 389
0.0031
THR 390
0.0042
SER 391
0.0042
GLN 392
0.0040
VAL 393
0.0062
PHE 394
0.0074
THR 395
0.0062
ARG 396
0.0072
VAL 397
0.0115
LEU 398
0.0120
MET 399
0.0102
CYS 400
0.0151
LEU 401
0.0199
LEU 402
0.0197
PRO 403
0.0166
ALA 404
0.0178
SER 405
0.0254
ARG 406
0.0162
SER 407
0.0269
GLN 408
0.0194
MET 409
0.0200
PRO 410
0.0155
VAL 411
0.0097
SER 412
0.0104
SER 413
0.0111
GLN 414
0.0114
GLN 415
0.0114
ALA 416
0.0109
SER 417
0.0121
PRO 418
0.0143
CYS 419
0.0165
THR 420
0.0188
PRO 421
0.0144
GLU 422
0.0107
GLN 423
0.0039
ASP 424
0.0121
TRP 425
0.0163
PRO 426
0.0282
CYS 427
0.0111
TRP 428
0.0130
THR 429
0.0116
PRO 430
0.0204
CYS 431
0.0076
SER 432
0.0230
PRO 433
0.0074
LYS 434
0.0148
GLY 435
0.0061
CYS 436
0.0291
PRO 437
0.0198
ALA 438
0.0204
GLU 439
0.0026
THR 440
0.0132
LYS 441
0.0120
ALA 442
0.0080
GLU 443
0.0049
ALA 444
0.0064
THR 445
0.0071
PRO 446
0.0060
ARG 447
0.0058
SER 448
0.0039
ILE 449
0.0031
LEU 450
0.0042
ARG 451
0.0049
SER 452
0.0038
SER 453
0.0044
LEU 454
0.0064
ASN 455
0.0071
PHE 456
0.0059
PHE 457
0.0059
LEU 458
0.0087
GLY 459
0.0112
ASN 460
0.0149
LYS 461
0.0204
VAL 462
0.0210
PRO 463
0.0366
ALA 464
0.0397
GLY 465
0.0367
ALA 466
0.0245
GLU 467
0.0269
GLY 468
0.0169
LEU 469
0.0117
SER 470
0.0144
THR 471
0.0148
PHE 472
0.0050
PRO 473
0.0117
SER 474
0.0057
PHE 475
0.0113
SER 476
0.0085
LEU 477
0.0104
GLU 478
0.0098
LYS 479
0.0038
SER 480
0.0061
LEU 481
0.0118
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.