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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 = 0.0496
SER 1
0.0088
LEU 2
0.0056
ASP 3
0.0097
ARG 4
0.0043
ALA 5
0.0024
GLN 6
0.0055
ALA 7
0.0052
ALA 8
0.0052
LYS 9
0.0048
ASN 10
0.0046
LYS 11
0.0058
GLY 12
0.0048
ASN 13
0.0028
LYS 14
0.0027
TYR 15
0.0013
PHE 16
0.0015
LYS 17
0.0053
ALA 18
0.0061
GLY 19
0.0048
LYS 20
0.0042
TYR 21
0.0034
GLU 22
0.0053
GLN 23
0.0036
ALA 24
0.0032
ILE 25
0.0035
GLN 26
0.0051
CYS 27
0.0050
TYR 28
0.0039
THR 29
0.0044
GLU 30
0.0049
ALA 31
0.0032
ILE 32
0.0026
SER 33
0.0029
LEU 34
0.0012
CYS 35
0.0007
PRO 36
0.0032
THR 37
0.0041
GLU 38
0.0049
LYS 39
0.0034
ASN 40
0.0038
VAL 41
0.0045
ASP 42
0.0034
LEU 43
0.0025
SER 44
0.0027
THR 45
0.0025
PHE 46
0.0018
TYR 47
0.0023
GLN 48
0.0014
ASN 49
0.0011
ARG 50
0.0012
ALA 51
0.0006
ALA 52
0.0009
ALA 53
0.0008
PHE 54
0.0011
GLU 55
0.0023
GLN 56
0.0022
LEU 57
0.0025
GLN 58
0.0055
LYS 59
0.0046
TRP 60
0.0043
LYS 61
0.0043
GLU 62
0.0036
VAL 63
0.0019
ALA 64
0.0016
GLN 65
0.0016
ASP 66
0.0020
CYS 67
0.0020
THR 68
0.0036
LYS 69
0.0043
ALA 70
0.0031
VAL 71
0.0044
GLU 72
0.0059
LEU 73
0.0048
ASN 74
0.0040
PRO 75
0.0049
LYS 76
0.0041
TYR 77
0.0028
VAL 78
0.0031
LYS 79
0.0038
ALA 80
0.0035
LEU 81
0.0040
PHE 82
0.0042
ARG 83
0.0041
ARG 84
0.0040
ALA 85
0.0044
LYS 86
0.0042
ALA 87
0.0048
HIS 88
0.0051
GLU 89
0.0044
LYS 90
0.0045
LEU 91
0.0054
ASP 92
0.0053
ASN 93
0.0066
LYS 94
0.0053
LYS 95
0.0086
GLU 96
0.0079
CYS 97
0.0045
LEU 98
0.0048
GLU 99
0.0058
ASP 100
0.0039
VAL 101
0.0032
THR 102
0.0032
ALA 103
0.0024
VAL 104
0.0016
CYS 105
0.0014
ILE 106
0.0022
LEU 107
0.0022
GLU 108
0.0023
GLY 109
0.0045
PHE 110
0.0052
GLN 111
0.0094
ASN 112
0.0046
GLN 113
0.0056
GLN 114
0.0039
SER 115
0.0031
MET 116
0.0040
LEU 117
0.0033
LEU 118
0.0017
ALA 119
0.0055
ASP 120
0.0066
LYS 121
0.0060
VAL 122
0.0062
LEU 123
0.0072
LYS 124
0.0096
LEU 125
0.0102
LEU 126
0.0103
GLY 127
0.0089
LYS 128
0.0085
GLU 129
0.0116
LYS 130
0.0104
ALA 131
0.0103
LYS 132
0.0108
GLU 133
0.0109
LYS 134
0.0118
TYR 135
0.0122
LYS 136
0.0159
ASN 137
0.0129
ARG 138
0.0108
GLU 139
0.0229
PRO 140
0.0156
LEU 141
0.0131
MET 142
0.0086
PRO 143
0.0088
SER 144
0.0104
PRO 145
0.0179
GLN 146
0.0141
PHE 147
0.0101
ILE 148
0.0112
LYS 149
0.0191
SER 150
0.0169
TYR 151
0.0224
PHE 152
0.0210
SER 153
0.0276
SER 154
0.0259
PHE 155
0.0182
THR 156
0.0160
ASP 157
0.0122
ASP 158
0.0107
ILE 159
0.0148
ILE 160
0.0116
SER 161
0.0162
GLN 162
0.0273
PRO 163
0.0436
MET 164
0.0222
LEU 165
0.0429
LYS 166
0.0287
GLY 167
0.0368
GLU 168
0.0304
LYS 169
0.0452
SER 170
0.0446
ASP 171
0.0358
GLU 172
0.0202
ASP 173
0.0041
LYS 174
0.0274
ASP 175
0.0359
LYS 176
0.0290
GLU 177
0.0408
GLY 178
0.0160
GLU 179
0.0082
ALA 180
0.0059
LEU 181
0.0105
GLU 182
0.0388
VAL 183
0.0199
LYS 184
0.0131
GLU 185
0.0100
ASN 186
0.0362
SER 187
0.0113
GLY 188
0.0100
TYR 189
0.0087
LEU 190
0.0163
LYS 191
0.0200
ALA 192
0.0172
LYS 193
0.0163
GLN 194
0.0254
TYR 195
0.0225
MET 196
0.0206
GLU 197
0.0357
GLU 198
0.0332
GLU 199
0.0136
ASN 200
0.0076
TYR 201
0.0108
ASP 202
0.0082
LYS 203
0.0057
ILE 204
0.0078
ILE 205
0.0062
SER 206
0.0045
GLU 207
0.0038
CYS 208
0.0027
SER 209
0.0069
LYS 210
0.0097
GLU 211
0.0078
ILE 212
0.0084
ASP 213
0.0174
ALA 214
0.0278
GLU 215
0.0273
GLY 216
0.0212
LYS 217
0.0174
TYR 218
0.0101
MET 219
0.0104
ALA 220
0.0092
GLU 221
0.0088
ALA 222
0.0074
LEU 223
0.0077
LEU 224
0.0067
LEU 225
0.0086
ARG 226
0.0069
ALA 227
0.0068
THR 228
0.0077
PHE 229
0.0080
TYR 230
0.0074
LEU 231
0.0076
LEU 232
0.0067
ILE 233
0.0060
GLY 234
0.0047
ASN 235
0.0064
ALA 236
0.0087
ASN 237
0.0103
ALA 238
0.0091
ALA 239
0.0082
LYS 240
0.0078
PRO 241
0.0089
ASP 242
0.0092
LEU 243
0.0070
ASP 244
0.0085
LYS 245
0.0148
VAL 246
0.0109
ILE 247
0.0085
SER 248
0.0222
LEU 249
0.0180
LYS 250
0.0340
GLU 251
0.0233
ALA 252
0.0167
ASN 253
0.0097
VAL 254
0.0090
LYS 255
0.0096
LEU 256
0.0066
ARG 257
0.0047
ALA 258
0.0047
ASN 259
0.0072
ALA 260
0.0064
LEU 261
0.0065
ILE 262
0.0119
LYS 263
0.0105
ARG 264
0.0074
GLY 265
0.0093
SER 266
0.0126
MET 267
0.0118
TYR 268
0.0109
MET 269
0.0106
GLN 270
0.0202
GLN 271
0.0316
GLN 272
0.0281
GLN 273
0.0167
PRO 274
0.0066
LEU 275
0.0259
LEU 276
0.0210
SER 277
0.0085
THR 278
0.0235
GLN 279
0.0254
ASP 280
0.0134
PHE 281
0.0196
ASN 282
0.0242
MET 283
0.0113
ALA 284
0.0099
ALA 285
0.0136
ASP 286
0.0099
ILE 287
0.0045
ASP 288
0.0036
PRO 289
0.0097
GLN 290
0.0053
ASN 291
0.0052
ALA 292
0.0071
ASP 293
0.0155
VAL 294
0.0182
TYR 295
0.0215
HIS 296
0.0213
HIS 297
0.0257
ARG 298
0.0246
GLY 299
0.0242
GLN 300
0.0231
LEU 301
0.0156
LYS 302
0.0071
ILE 303
0.0094
LEU 304
0.0358
LEU 305
0.0360
ASP 306
0.0467
GLN 307
0.0311
VAL 308
0.0188
GLU 309
0.0379
GLU 310
0.0252
ALA 311
0.0139
VAL 312
0.0238
ALA 313
0.0210
ASP 314
0.0224
PHE 315
0.0213
ASP 316
0.0112
GLU 317
0.0221
CYS 318
0.0090
ILE 319
0.0181
ARG 320
0.0420
LEU 321
0.0359
ARG 322
0.0332
PRO 323
0.0464
GLU 324
0.0496
SER 325
0.0197
ALA 326
0.0200
LEU 327
0.0172
ALA 328
0.0077
GLN 329
0.0040
ALA 330
0.0087
GLN 331
0.0118
LYS 332
0.0111
CYS 333
0.0096
PHE 334
0.0080
ALA 335
0.0065
LEU 336
0.0072
TYR 337
0.0062
ARG 338
0.0058
GLN 339
0.0032
ALA 340
0.0054
TYR 341
0.0075
THR 342
0.0089
GLY 343
0.0134
ASN 344
0.0119
ASN 345
0.0137
SER 346
0.0111
SER 347
0.0148
GLN 348
0.0112
ILE 349
0.0061
GLN 350
0.0108
ALA 351
0.0062
ALA 352
0.0048
MET 353
0.0044
LYS 354
0.0030
GLY 355
0.0023
PHE 356
0.0024
GLU 357
0.0064
GLU 358
0.0089
VAL 359
0.0092
ILE 360
0.0109
LYS 361
0.0158
LYS 362
0.0116
PHE 363
0.0197
PRO 364
0.0121
ARG 365
0.0127
CYS 366
0.0104
ALA 367
0.0040
GLU 368
0.0042
GLY 369
0.0046
TYR 370
0.0038
ALA 371
0.0036
LEU 372
0.0035
TYR 373
0.0041
ALA 374
0.0054
GLN 375
0.0094
ALA 376
0.0108
LEU 377
0.0085
THR 378
0.0121
ASP 379
0.0188
GLN 380
0.0170
GLN 381
0.0181
GLN 382
0.0106
PHE 383
0.0070
GLY 384
0.0078
LYS 385
0.0034
ALA 386
0.0062
ASP 387
0.0094
GLU 388
0.0087
MET 389
0.0074
TYR 390
0.0104
ASP 391
0.0113
LYS 392
0.0090
CYS 393
0.0076
ILE 394
0.0100
ASP 395
0.0131
LEU 396
0.0100
GLU 397
0.0095
PRO 398
0.0109
ASP 399
0.0112
ASN 400
0.0067
ALA 401
0.0046
THR 402
0.0088
THR 403
0.0093
TYR 404
0.0097
VAL 405
0.0118
HIS 406
0.0146
LYS 407
0.0149
GLY 408
0.0165
LEU 409
0.0144
LEU 410
0.0121
GLN 411
0.0125
LEU 412
0.0077
GLN 413
0.0072
TRP 414
0.0082
LYS 415
0.0127
GLN 416
0.0155
ASP 417
0.0169
LEU 418
0.0131
ASP 419
0.0202
ARG 420
0.0160
GLY 421
0.0129
LEU 422
0.0110
GLU 423
0.0135
LEU 424
0.0110
ILE 425
0.0085
SER 426
0.0044
LYS 427
0.0019
ALA 428
0.0044
ILE 429
0.0057
GLU 430
0.0101
ILE 431
0.0097
ASP 432
0.0124
ASN 433
0.0128
LYS 434
0.0138
CYS 435
0.0112
ASP 436
0.0097
PHE 437
0.0079
ALA 438
0.0024
TYR 439
0.0023
GLU 440
0.0040
THR 441
0.0048
MET 442
0.0035
GLY 443
0.0031
THR 444
0.0050
ILE 445
0.0060
GLU 446
0.0052
VAL 447
0.0061
GLN 448
0.0091
ARG 449
0.0065
GLY 450
0.0073
ASN 451
0.0069
MET 452
0.0048
GLU 453
0.0060
LYS 454
0.0051
ALA 455
0.0035
ILE 456
0.0038
ASP 457
0.0058
MET 458
0.0044
PHE 459
0.0039
ASN 460
0.0050
LYS 461
0.0059
ALA 462
0.0056
ILE 463
0.0075
ASN 464
0.0056
LEU 465
0.0073
ALA 466
0.0096
LYS 467
0.0070
SER 468
0.0085
GLU 469
0.0071
MET 470
0.0065
GLU 471
0.0106
MET 472
0.0092
ALA 473
0.0068
HIS 474
0.0067
LEU 475
0.0059
TYR 476
0.0063
SER 477
0.0051
LEU 478
0.0031
CYS 479
0.0047
ASP 480
0.0039
ALA 481
0.0012
ALA 482
0.0011
HIS 483
0.0012
ALA 484
0.0047
GLN 485
0.0048
THR 486
0.0049
GLU 487
0.0078
VAL 488
0.0052
ALA 489
0.0074
LYS 490
0.0089
LYS 491
0.0039
TYR 492
0.0050
GLY 493
0.0118
LEU 494
0.0094
LYS 495
0.0135
PRO 496
0.0112
PRO 497
0.0092
ILE 498
0.0052
LEU 499
0.0203
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.