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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 = 0.0693
MET 1
0.0044
TYR 2
0.0043
ASP 3
0.0048
ALA 4
0.0049
GLU 5
0.0052
ARG 6
0.0048
GLY 7
0.0041
TRP 8
0.0035
SER 9
0.0029
LEU 10
0.0023
SER 11
0.0021
PHE 12
0.0018
ALA 13
0.0020
GLY 14
0.0019
CYS 15
0.0020
GLY 16
0.0020
PHE 17
0.0018
LEU 18
0.0018
GLY 19
0.0018
PHE 20
0.0017
TYR 21
0.0019
HIS 22
0.0019
VAL 23
0.0018
GLY 24
0.0018
ALA 25
0.0021
THR 26
0.0023
ARG 27
0.0022
CYS 28
0.0024
LEU 29
0.0028
SER 30
0.0028
GLU 31
0.0030
HIS 32
0.0032
ALA 33
0.0036
PRO 34
0.0033
HIS 35
0.0036
LEU 36
0.0033
LEU 37
0.0028
ARG 38
0.0031
ASP 39
0.0035
ALA 40
0.0029
ARG 41
0.0029
MET 42
0.0024
LEU 43
0.0018
PHE 44
0.0017
GLY 45
0.0015
ALA 46
0.0016
SER 47
0.0017
ALA 48
0.0017
GLY 49
0.0017
ALA 50
0.0016
LEU 51
0.0016
HIS 52
0.0016
CYS 53
0.0017
VAL 54
0.0017
GLY 55
0.0017
VAL 56
0.0017
LEU 57
0.0017
SER 58
0.0019
GLY 59
0.0019
ILE 60
0.0018
PRO 61
0.0023
LEU 62
0.0020
GLU 63
0.0019
GLN 64
0.0018
THR 65
0.0018
LEU 66
0.0016
GLN 67
0.0016
VAL 68
0.0016
LEU 69
0.0014
SER 70
0.0013
ASP 71
0.0014
LEU 72
0.0013
VAL 73
0.0011
ARG 74
0.0011
LYS 75
0.0011
ALA 76
0.0014
ARG 77
0.0011
SER 78
0.0013
ARG 79
0.0022
ASN 80
0.0033
ILE 81
0.0038
GLY 82
0.0021
ILE 83
0.0023
PHE 84
0.0033
HIS 85
0.0038
PRO 86
0.0041
SER 87
0.0022
PHE 88
0.0015
ASN 89
0.0020
LEU 90
0.0023
SER 91
0.0023
LYS 92
0.0021
PHE 93
0.0020
LEU 94
0.0020
ARG 95
0.0019
GLN 96
0.0019
GLY 97
0.0019
LEU 98
0.0018
CYS 99
0.0019
LYS 100
0.0019
CYS 101
0.0018
LEU 102
0.0017
PRO 103
0.0016
ALA 104
0.0015
ASN 105
0.0015
VAL 106
0.0014
HIS 107
0.0014
GLN 108
0.0014
LEU 109
0.0014
ILE 110
0.0014
SER 111
0.0014
GLY 112
0.0014
LYS 113
0.0014
ILE 114
0.0014
GLY 115
0.0012
ILE 116
0.0012
SER 117
0.0012
LEU 118
0.0007
THR 119
0.0013
ARG 120
0.0014
VAL 121
0.0018
SER 122
0.0023
ASP 123
0.0036
GLY 124
0.0033
GLU 125
0.0029
ASN 126
0.0013
VAL 127
0.0009
LEU 128
0.0009
VAL 129
0.0008
SER 130
0.0013
ASP 131
0.0013
PHE 132
0.0013
ARG 133
0.0014
SER 134
0.0014
LYS 135
0.0014
ASP 136
0.0014
GLU 137
0.0014
VAL 138
0.0014
VAL 139
0.0015
ASP 140
0.0014
ALA 141
0.0014
LEU 142
0.0016
VAL 143
0.0016
CYS 144
0.0016
SER 145
0.0016
CYS 146
0.0018
PHE 147
0.0020
ILE 148
0.0023
PRO 149
0.0033
PHE 150
0.0046
TYR 151
0.0026
SER 152
0.0029
GLY 153
0.0033
LEU 154
0.0026
ILE 155
0.0022
PRO 156
0.0018
PRO 157
0.0014
SER 158
0.0013
PHE 159
0.0012
ARG 160
0.0010
GLY 161
0.0010
VAL 162
0.0011
ARG 163
0.0006
TYR 164
0.0007
VAL 165
0.0012
ASP 166
0.0017
GLY 167
0.0014
GLY 168
0.0017
VAL 169
0.0021
SER 170
0.0015
ASP 171
0.0011
ASN 172
0.0017
VAL 173
0.0016
PRO 174
0.0014
PHE 175
0.0022
ILE 176
0.0028
ASP 177
0.0033
ALA 178
0.0038
LYS 179
0.0041
THR 180
0.0037
THR 181
0.0030
ILE 182
0.0028
THR 183
0.0025
VAL 184
0.0023
SER 185
0.0023
PRO 186
0.0022
PHE 187
0.0026
TYR 188
0.0029
GLY 189
0.0030
GLU 190
0.0030
TYR 191
0.0027
ASP 192
0.0027
ILE 193
0.0027
CYS 194
0.0026
PRO 195
0.0026
LYS 196
0.0032
VAL 197
0.0035
LYS 198
0.0039
SER 199
0.0047
THR 200
0.0048
ASN 201
0.0050
PHE 202
0.0041
LEU 203
0.0038
HIS 204
0.0032
VAL 205
0.0025
ASP 206
0.0018
ILE 207
0.0017
THR 208
0.0016
LYS 209
0.0011
LEU 210
0.0016
SER 211
0.0024
LEU 212
0.0027
ARG 213
0.0032
LEU 214
0.0035
CYS 215
0.0036
THR 216
0.0035
GLY 217
0.0028
ASN 218
0.0028
LEU 219
0.0029
TYR 220
0.0023
LEU 221
0.0022
LEU 222
0.0023
SER 223
0.0021
ARG 224
0.0019
ALA 225
0.0019
PHE 226
0.0023
VAL 227
0.0019
PRO 228
0.0017
PRO 229
0.0014
ASP 230
0.0013
LEU 231
0.0013
LYS 232
0.0017
VAL 233
0.0014
LEU 234
0.0014
GLY 235
0.0016
GLU 236
0.0015
ILE 237
0.0016
CYS 238
0.0016
LEU 239
0.0016
ARG 240
0.0018
GLY 241
0.0020
TYR 242
0.0020
LEU 243
0.0020
ASP 244
0.0024
ALA 245
0.0026
PHE 246
0.0026
ARG 247
0.0028
PHE 248
0.0031
LEU 249
0.0033
GLU 250
0.0034
GLU 251
0.0038
LYS 252
0.0041
GLY 253
0.0042
ILE 254
0.0042
CYS 255
0.0038
ASN 256
0.0044
ARG 257
0.0039
PRO 258
0.0041
GLN 259
0.0058
PRO 260
0.0083
GLY 261
0.0115
LEU 262
0.0106
LYS 263
0.0092
SER 264
0.0083
SER 265
0.0047
SER 266
0.0010
GLU 267
0.0038
GLY 268
0.0058
MET 269
0.0040
ASP 270
0.0054
PRO 271
0.0073
GLU 272
0.0072
VAL 273
0.0048
ALA 274
0.0013
MET 275
0.0071
PRO 276
0.0093
SER 277
0.0088
TRP 278
0.0045
ALA 279
0.0100
ASN 280
0.0024
MET 281
0.0086
SER 282
0.0110
LEU 283
0.0159
ASP 284
0.0190
SER 285
0.0176
SER 286
0.0161
PRO 287
0.0165
GLU 288
0.0143
SER 289
0.0124
ALA 290
0.0109
ALA 291
0.0108
LEU 292
0.0082
ALA 293
0.0058
VAL 294
0.0049
ARG 295
0.0066
LEU 296
0.0042
GLU 297
0.0028
GLY 298
0.0035
ASP 299
0.0039
GLU 300
0.0032
LEU 301
0.0024
LEU 302
0.0023
ASP 303
0.0027
HIS 304
0.0024
LEU 305
0.0018
ARG 306
0.0020
LEU 307
0.0027
SER 308
0.0025
ILE 309
0.0021
LEU 310
0.0026
PRO 311
0.0024
TRP 312
0.0025
ASP 313
0.0020
GLU 314
0.0016
SER 315
0.0019
ILE 316
0.0020
LEU 317
0.0017
ASP 318
0.0020
THR 319
0.0022
LEU 320
0.0020
SER 321
0.0022
PRO 322
0.0023
ARG 323
0.0025
LEU 324
0.0021
ALA 325
0.0019
THR 326
0.0023
ALA 327
0.0021
LEU 328
0.0018
SER 329
0.0022
GLU 330
0.0025
GLU 331
0.0018
MET 332
0.0016
LYS 333
0.0016
ASP 334
0.0022
LYS 335
0.0019
GLY 336
0.0039
GLY 337
0.0129
TYR 338
0.0168
MET 339
0.0161
SER 340
0.0092
LYS 341
0.0105
ILE 342
0.0142
CYS 343
0.0102
ASN 344
0.0064
LEU 345
0.0100
LEU 346
0.0071
PRO 347
0.0081
ILE 348
0.0092
ARG 349
0.0052
ILE 350
0.0035
MET 351
0.0079
SER 352
0.0083
TYR 353
0.0071
VAL 354
0.0099
MET 355
0.0128
LEU 356
0.0110
PRO 357
0.0148
CYS 358
0.0161
THR 359
0.0126
LEU 360
0.0106
PRO 361
0.0116
VAL 362
0.0104
GLU 363
0.0072
SER 364
0.0066
ALA 365
0.0063
ILE 366
0.0045
ALA 367
0.0027
ILE 368
0.0034
VAL 369
0.0019
GLN 370
0.0009
ARG 371
0.0021
LEU 372
0.0026
VAL 373
0.0022
THR 374
0.0026
TRP 375
0.0033
LEU 376
0.0032
PRO 377
0.0031
ASP 378
0.0027
MET 379
0.0028
PRO 380
0.0028
ASP 381
0.0020
ASP 382
0.0018
VAL 383
0.0021
LEU 384
0.0014
TRP 385
0.0006
LEU 386
0.0014
GLN 387
0.0019
TRP 388
0.0015
VAL 389
0.0030
THR 390
0.0038
SER 391
0.0048
GLN 392
0.0055
VAL 393
0.0067
PHE 394
0.0065
THR 395
0.0058
ARG 396
0.0066
VAL 397
0.0058
LEU 398
0.0075
MET 399
0.0084
CYS 400
0.0097
LEU 401
0.0122
LEU 402
0.0171
PRO 403
0.0223
ALA 404
0.0403
SER 405
0.0576
ARG 406
0.0405
SER 407
0.0454
GLN 408
0.0278
MET 409
0.0178
PRO 410
0.0284
VAL 411
0.0557
SER 412
0.0512
SER 413
0.0332
GLN 414
0.0408
GLN 415
0.0517
ALA 416
0.0642
SER 417
0.0693
PRO 418
0.0369
CYS 419
0.0250
THR 420
0.0406
PRO 421
0.0597
GLU 422
0.0444
GLN 423
0.0297
ASP 424
0.0355
TRP 425
0.0389
PRO 426
0.0479
CYS 427
0.0392
TRP 428
0.0168
THR 429
0.0143
PRO 430
0.0384
CYS 431
0.0392
SER 432
0.0538
PRO 433
0.0252
LYS 434
0.0166
GLY 435
0.0364
CYS 436
0.0399
PRO 437
0.0250
ALA 438
0.0160
GLU 439
0.0243
THR 440
0.0266
LYS 441
0.0476
ALA 442
0.0407
GLU 443
0.0404
ALA 444
0.0297
THR 445
0.0204
PRO 446
0.0145
ARG 447
0.0150
SER 448
0.0128
ILE 449
0.0084
LEU 450
0.0094
ARG 451
0.0130
SER 452
0.0105
SER 453
0.0075
LEU 454
0.0117
ASN 455
0.0138
PHE 456
0.0086
PHE 457
0.0103
LEU 458
0.0164
GLY 459
0.0175
ASN 460
0.0246
LYS 461
0.0268
VAL 462
0.0271
PRO 463
0.0347
ALA 464
0.0229
GLY 465
0.0322
ALA 466
0.0602
GLU 467
0.0423
GLY 468
0.0505
LEU 469
0.0222
SER 470
0.0081
THR 471
0.0281
PHE 472
0.0245
PRO 473
0.0344
SER 474
0.0216
PHE 475
0.0128
SER 476
0.0143
LEU 477
0.0277
GLU 478
0.0299
LYS 479
0.0103
SER 480
0.0122
LEU 481
0.0216
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.