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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 = 0.0653
ARG 1
0.0227
LEU 2
0.0263
GLU 3
0.0538
GLU 4
0.0387
ALA 5
0.0259
GLN 6
0.0271
GLN 7
0.0376
ALA 8
0.0347
LYS 9
0.0151
ASP 10
0.0206
LYS 11
0.0398
GLY 12
0.0249
ASN 13
0.0196
LYS 14
0.0517
ALA 15
0.0211
PHE 16
0.0071
LYS 17
0.0440
GLY 18
0.0506
GLY 19
0.0260
LYS 20
0.0227
TYR 21
0.0277
GLU 22
0.0341
GLU 23
0.0258
ALA 24
0.0196
ILE 25
0.0187
GLU 26
0.0227
CYS 27
0.0181
TYR 28
0.0076
SER 29
0.0065
LYS 30
0.0063
ALA 31
0.0067
ILE 32
0.0071
GLU 33
0.0111
LEU 34
0.0124
CYS 35
0.0188
PRO 36
0.0386
GLU 37
0.0419
GLU 38
0.0357
ASN 39
0.0270
LYS 40
0.0310
LYS 41
0.0298
ASN 42
0.0218
LEU 43
0.0140
ALA 44
0.0152
VAL 45
0.0132
PHE 46
0.0099
TYR 47
0.0153
SER 48
0.0164
ASN 49
0.0178
ARG 50
0.0199
ALA 51
0.0219
ALA 52
0.0370
CYS 53
0.0336
TYR 54
0.0280
ALA 55
0.0464
LYS 56
0.0583
LEU 57
0.0459
ASN 58
0.0653
GLU 59
0.0345
TYR 60
0.0198
GLU 61
0.0229
LYS 62
0.0140
VAL 63
0.0206
VAL 64
0.0180
GLU 65
0.0194
ASP 66
0.0233
CYS 67
0.0200
THR 68
0.0213
LYS 69
0.0263
ALA 70
0.0252
LEU 71
0.0216
GLU 72
0.0344
LEU 73
0.0266
ASP 74
0.0214
PRO 75
0.0243
LYS 76
0.0149
TYR 77
0.0120
VAL 78
0.0128
LYS 79
0.0167
ALA 80
0.0125
LEU 81
0.0105
ASN 82
0.0121
ARG 83
0.0139
ARG 84
0.0136
ALA 85
0.0168
THR 86
0.0155
ALA 87
0.0153
TYR 88
0.0117
GLU 89
0.0113
LYS 90
0.0151
LEU 91
0.0140
GLY 92
0.0145
GLU 93
0.0156
TYR 94
0.0082
GLU 95
0.0106
GLU 96
0.0125
ALA 97
0.0106
LEU 98
0.0069
GLN 99
0.0074
ASP 100
0.0076
PHE 101
0.0015
THR 102
0.0054
ALA 103
0.0142
VAL 104
0.0125
CYS 105
0.0152
ILE 106
0.0163
LEU 107
0.0180
GLU 108
0.0179
GLY 109
0.0147
PHE 110
0.0183
LYS 111
0.0243
ASN 112
0.0224
GLN 113
0.0132
GLN 114
0.0193
ALA 115
0.0147
MET 116
0.0123
GLN 117
0.0114
ALA 118
0.0098
ALA 119
0.0096
GLU 120
0.0093
ARG 121
0.0106
VAL 122
0.0073
LEU 123
0.0048
LYS 124
0.0086
GLU 125
0.0045
ILE 126
0.0019
GLY 127
0.0015
LYS 128
0.0074
GLU 129
0.0110
LYS 130
0.0080
ALA 131
0.0085
LYS 132
0.0087
GLU 133
0.0054
ILE 134
0.0064
LEU 135
0.0088
LYS 136
0.0155
ASN 137
0.0127
ARG 138
0.0049
LYS 139
0.0123
PRO 140
0.0106
ARG 141
0.0100
LEU 142
0.0065
PRO 143
0.0067
SER 144
0.0059
PRO 145
0.0067
THR 146
0.0081
PHE 147
0.0077
ILE 148
0.0076
SER 149
0.0086
SER 150
0.0101
TYR 151
0.0063
LEU 152
0.0051
ASP 153
0.0054
SER 154
0.0047
PHE 155
0.0036
ARG 156
0.0016
SER 157
0.0036
ASP 158
0.0039
PRO 159
0.0045
LYS 160
0.0033
HIS 161
0.0064
GLU 162
0.0096
ALA 163
0.0110
PRO 164
0.0114
THR 165
0.0195
GLU 166
0.0196
SER 167
0.0120
GLU 168
0.0123
GLU 169
0.0026
VAL 170
0.0054
ASP 171
0.0058
GLU 172
0.0108
ASP 173
0.0082
LYS 174
0.0027
ASP 175
0.0041
ASP 176
0.0033
GLU 177
0.0024
GLU 178
0.0043
GLN 179
0.0044
GLY 180
0.0037
ASP 181
0.0036
LEU 182
0.0040
TYR 183
0.0033
PHE 184
0.0013
LEU 185
0.0010
LYS 186
0.0010
ALA 187
0.0005
LEU 188
0.0027
GLN 189
0.0039
HIS 190
0.0017
MET 191
0.0011
LYS 192
0.0028
GLU 193
0.0060
LYS 194
0.0081
LYS 195
0.0074
TYR 196
0.0053
GLU 197
0.0051
GLU 198
0.0053
ALA 199
0.0037
MET 200
0.0028
ASP 201
0.0026
ALA 202
0.0019
PHE 203
0.0011
ASN 204
0.0013
LYS 205
0.0030
ALA 206
0.0012
ILE 207
0.0017
ASP 208
0.0044
GLU 209
0.0032
ASP 210
0.0023
GLY 211
0.0021
PRO 212
0.0026
HIS 213
0.0015
GLN 214
0.0013
ALA 215
0.0016
GLN 216
0.0007
ALA 217
0.0021
PHE 218
0.0024
ASN 219
0.0027
MET 220
0.0039
ARG 221
0.0038
GLY 222
0.0041
THR 223
0.0055
PHE 224
0.0051
TYR 225
0.0054
PHE 226
0.0054
LEU 227
0.0050
MET 228
0.0063
GLY 229
0.0060
ASP 230
0.0068
VAL 231
0.0048
ASP 232
0.0054
GLU 233
0.0060
ALA 234
0.0032
LEU 235
0.0021
GLU 236
0.0027
ASP 237
0.0035
PHE 238
0.0041
ASP 239
0.0053
ARG 240
0.0051
ALA 241
0.0043
LEU 242
0.0056
GLU 243
0.0084
LEU 244
0.0078
ASP 245
0.0068
PRO 246
0.0058
SER 247
0.0140
GLY 248
0.0119
VAL 249
0.0071
LYS 250
0.0047
LEU 251
0.0055
ASN 252
0.0050
VAL 253
0.0032
ASN 254
0.0047
ALA 255
0.0058
LEU 256
0.0046
ILE 257
0.0046
LYS 258
0.0051
ARG 259
0.0037
ALA 260
0.0038
SER 261
0.0040
ILE 262
0.0009
TYR 263
0.0031
MET 264
0.0053
GLU 265
0.0098
GLN 266
0.0128
GLY 267
0.0160
ASP 268
0.0112
VAL 269
0.0106
ASP 270
0.0078
GLU 271
0.0029
ALA 272
0.0032
LEU 273
0.0050
GLU 274
0.0031
ASP 275
0.0034
PHE 276
0.0037
GLU 277
0.0020
LYS 278
0.0018
ALA 279
0.0015
ILE 280
0.0032
LYS 281
0.0045
LEU 282
0.0057
ASP 283
0.0068
PRO 284
0.0088
ASP 285
0.0099
ASN 286
0.0028
PRO 287
0.0028
ASP 288
0.0022
ILE 289
0.0031
TYR 290
0.0050
TYR 291
0.0049
HIS 292
0.0042
ARG 293
0.0040
GLY 294
0.0048
GLN 295
0.0038
LEU 296
0.0021
HIS 297
0.0028
PHE 298
0.0014
LEU 299
0.0036
GLN 300
0.0054
GLY 301
0.0044
ASP 302
0.0046
PHE 303
0.0042
ASP 304
0.0042
GLU 305
0.0033
ALA 306
0.0019
ILE 307
0.0025
LYS 308
0.0043
ASP 309
0.0055
PHE 310
0.0056
GLN 311
0.0063
LYS 312
0.0064
CYS 313
0.0057
ILE 314
0.0071
GLU 315
0.0124
LEU 316
0.0097
ASP 317
0.0073
PRO 318
0.0089
ASP 319
0.0054
PHE 320
0.0025
VAL 321
0.0021
LEU 322
0.0037
ALA 323
0.0045
HIS 324
0.0054
ILE 325
0.0034
GLN 326
0.0037
LEU 327
0.0035
ALA 328
0.0017
MET 329
0.0011
ALA 330
0.0018
GLN 331
0.0042
TYR 332
0.0037
LYS 333
0.0041
MET 334
0.0070
GLY 335
0.0043
SER 336
0.0064
THR 337
0.0110
GLN 338
0.0043
GLN 339
0.0104
SER 340
0.0048
PRO 341
0.0059
SER 342
0.0022
LEU 343
0.0037
ILE 344
0.0050
GLN 345
0.0047
GLU 346
0.0040
ALA 347
0.0040
MET 348
0.0037
LYS 349
0.0033
THR 350
0.0023
PHE 351
0.0020
GLU 352
0.0031
LYS 353
0.0024
ALA 354
0.0025
VAL 355
0.0037
GLU 356
0.0032
LYS 357
0.0040
PHE 358
0.0038
PRO 359
0.0039
ASP 360
0.0035
SER 361
0.0017
PRO 362
0.0009
GLU 363
0.0007
VAL 364
0.0013
TYR 365
0.0013
ASN 366
0.0011
TYR 367
0.0008
TYR 368
0.0010
GLY 369
0.0015
GLU 370
0.0019
LEU 371
0.0019
LEU 372
0.0017
MET 373
0.0026
ASP 374
0.0033
GLN 375
0.0027
GLY 376
0.0019
GLN 377
0.0012
PHE 378
0.0024
ASP 379
0.0029
GLU 380
0.0016
ALA 381
0.0018
MET 382
0.0027
GLU 383
0.0021
GLN 384
0.0013
PHE 385
0.0021
ASP 386
0.0023
LYS 387
0.0016
ALA 388
0.0019
ILE 389
0.0018
GLU 390
0.0023
LEU 391
0.0023
GLU 392
0.0022
PRO 393
0.0018
ASP 394
0.0008
ASN 395
0.0010
PRO 396
0.0014
MET 397
0.0013
PRO 398
0.0013
TYR 399
0.0009
VAL 400
0.0022
ASN 401
0.0023
LYS 402
0.0022
ALA 403
0.0033
MET 404
0.0035
LEU 405
0.0036
LEU 406
0.0040
LEU 407
0.0025
GLN 408
0.0020
VAL 409
0.0051
LYS 410
0.0069
GLN 411
0.0033
ASP 412
0.0039
ALA 413
0.0041
ASP 414
0.0050
GLU 415
0.0033
ALA 416
0.0029
VAL 417
0.0032
LYS 418
0.0019
LEU 419
0.0012
LEU 420
0.0009
LYS 421
0.0019
LYS 422
0.0035
ALA 423
0.0027
ILE 424
0.0051
GLU 425
0.0069
ILE 426
0.0056
ASP 427
0.0048
PRO 428
0.0061
ARG 429
0.0065
CYS 430
0.0063
ASP 431
0.0049
VAL 432
0.0028
ALA 433
0.0025
TYR 434
0.0025
VAL 435
0.0012
THR 436
0.0015
LEU 437
0.0017
ALA 438
0.0029
GLN 439
0.0032
LEU 440
0.0017
TYR 441
0.0037
LEU 442
0.0038
GLN 443
0.0028
GLN 444
0.0042
GLY 445
0.0046
LYS 446
0.0061
VAL 447
0.0062
ASP 448
0.0085
GLU 449
0.0068
ALA 450
0.0058
ILE 451
0.0068
GLU 452
0.0068
LEU 453
0.0042
PHE 454
0.0051
ASP 455
0.0058
LYS 456
0.0062
ALA 457
0.0051
ILE 458
0.0056
ASP 459
0.0088
LEU 460
0.0073
ALA 461
0.0081
ARG 462
0.0086
THR 463
0.0083
GLU 464
0.0075
ALA 465
0.0049
GLU 466
0.0055
LEU 467
0.0066
ALA 468
0.0037
ASN 469
0.0038
ALA 470
0.0058
PHE 471
0.0058
SER 472
0.0067
MET 473
0.0068
ARG 474
0.0072
GLU 475
0.0068
ALA 476
0.0063
ALA 477
0.0059
LYS 478
0.0078
ALA 479
0.0042
GLN 480
0.0038
LEU 481
0.0171
LYS 482
0.0100
VAL 483
0.0074
THR 484
0.0261
LYS 485
0.0270
LYS 486
0.0169
LEU 487
0.0304
GLY 488
0.0404
VAL 489
0.0335
THR 490
0.0267
LEU 491
0.0183
ALA 492
0.0265
THR 493
0.0085
MET 494
0.0152
ALA 495
0.0157
GLN 496
0.0163
MET 497
0.0342
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.