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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 = 0.0919
SER 1
0.0043
LEU 2
0.0037
ASP 3
0.0039
ARG 4
0.0051
ALA 5
0.0039
GLN 6
0.0028
ALA 7
0.0029
ALA 8
0.0014
LYS 9
0.0014
ASN 10
0.0042
LYS 11
0.0035
GLY 12
0.0026
ASN 13
0.0049
LYS 14
0.0057
TYR 15
0.0042
PHE 16
0.0044
LYS 17
0.0066
ALA 18
0.0070
GLY 19
0.0061
LYS 20
0.0067
TYR 21
0.0058
GLU 22
0.0063
GLN 23
0.0053
ALA 24
0.0044
ILE 25
0.0057
GLN 26
0.0048
CYS 27
0.0023
TYR 28
0.0042
THR 29
0.0052
GLU 30
0.0040
ALA 31
0.0030
ILE 32
0.0032
SER 33
0.0033
LEU 34
0.0044
CYS 35
0.0054
PRO 36
0.0070
THR 37
0.0223
GLU 38
0.0156
LYS 39
0.0080
ASN 40
0.0143
VAL 41
0.0151
ASP 42
0.0095
LEU 43
0.0062
SER 44
0.0056
THR 45
0.0069
PHE 46
0.0040
TYR 47
0.0030
GLN 48
0.0038
ASN 49
0.0059
ARG 50
0.0061
ALA 51
0.0064
ALA 52
0.0061
ALA 53
0.0068
PHE 54
0.0049
GLU 55
0.0033
GLN 56
0.0049
LEU 57
0.0017
GLN 58
0.0082
LYS 59
0.0068
TRP 60
0.0075
LYS 61
0.0113
GLU 62
0.0089
VAL 63
0.0026
ALA 64
0.0048
GLN 65
0.0059
ASP 66
0.0048
CYS 67
0.0021
THR 68
0.0042
LYS 69
0.0032
ALA 70
0.0019
VAL 71
0.0038
GLU 72
0.0075
LEU 73
0.0076
ASN 74
0.0067
PRO 75
0.0060
LYS 76
0.0020
TYR 77
0.0019
VAL 78
0.0024
LYS 79
0.0012
ALA 80
0.0021
LEU 81
0.0030
PHE 82
0.0038
ARG 83
0.0032
ARG 84
0.0037
ALA 85
0.0050
LYS 86
0.0067
ALA 87
0.0048
HIS 88
0.0063
GLU 89
0.0087
LYS 90
0.0097
LEU 91
0.0121
ASP 92
0.0123
ASN 93
0.0074
LYS 94
0.0049
LYS 95
0.0044
GLU 96
0.0048
CYS 97
0.0038
LEU 98
0.0041
GLU 99
0.0046
ASP 100
0.0039
VAL 101
0.0034
THR 102
0.0038
ALA 103
0.0042
VAL 104
0.0040
CYS 105
0.0034
ILE 106
0.0062
LEU 107
0.0055
GLU 108
0.0056
GLY 109
0.0074
PHE 110
0.0057
GLN 111
0.0086
ASN 112
0.0057
GLN 113
0.0076
GLN 114
0.0083
SER 115
0.0050
MET 116
0.0044
LEU 117
0.0061
LEU 118
0.0053
ALA 119
0.0089
ASP 120
0.0165
LYS 121
0.0141
VAL 122
0.0069
LEU 123
0.0061
LYS 124
0.0163
LEU 125
0.0180
LEU 126
0.0108
GLY 127
0.0031
LYS 128
0.0162
GLU 129
0.0245
LYS 130
0.0139
ALA 131
0.0077
LYS 132
0.0100
GLU 133
0.0117
LYS 134
0.0097
TYR 135
0.0039
LYS 136
0.0103
ASN 137
0.0164
ARG 138
0.0113
GLU 139
0.0111
PRO 140
0.0116
LEU 141
0.0143
MET 142
0.0213
PRO 143
0.0198
SER 144
0.0172
PRO 145
0.0134
GLN 146
0.0137
PHE 147
0.0188
ILE 148
0.0167
LYS 149
0.0137
SER 150
0.0172
TYR 151
0.0146
PHE 152
0.0146
SER 153
0.0152
SER 154
0.0113
PHE 155
0.0088
THR 156
0.0082
ASP 157
0.0087
ASP 158
0.0082
ILE 159
0.0113
ILE 160
0.0095
SER 161
0.0140
GLN 162
0.0229
PRO 163
0.0305
MET 164
0.0244
LEU 165
0.0319
LYS 166
0.0324
GLY 167
0.0184
GLU 168
0.0279
LYS 169
0.0288
SER 170
0.0466
ASP 171
0.0376
GLU 172
0.0512
ASP 173
0.0313
LYS 174
0.0145
ASP 175
0.0215
LYS 176
0.0080
GLU 177
0.0183
GLY 178
0.0490
GLU 179
0.0126
ALA 180
0.0068
LEU 181
0.0387
GLU 182
0.0454
VAL 183
0.0872
LYS 184
0.0353
GLU 185
0.0608
ASN 186
0.0919
SER 187
0.0345
GLY 188
0.0289
TYR 189
0.0220
LEU 190
0.0144
LYS 191
0.0159
ALA 192
0.0116
LYS 193
0.0070
GLN 194
0.0125
TYR 195
0.0121
MET 196
0.0112
GLU 197
0.0241
GLU 198
0.0292
GLU 199
0.0193
ASN 200
0.0235
TYR 201
0.0188
ASP 202
0.0270
LYS 203
0.0164
ILE 204
0.0150
ILE 205
0.0185
SER 206
0.0199
GLU 207
0.0206
CYS 208
0.0190
SER 209
0.0193
LYS 210
0.0221
GLU 211
0.0136
ILE 212
0.0131
ASP 213
0.0331
ALA 214
0.0283
GLU 215
0.0360
GLY 216
0.0305
LYS 217
0.0254
TYR 218
0.0223
MET 219
0.0123
ALA 220
0.0075
GLU 221
0.0109
ALA 222
0.0098
LEU 223
0.0082
LEU 224
0.0070
LEU 225
0.0094
ARG 226
0.0122
ALA 227
0.0094
THR 228
0.0089
PHE 229
0.0128
TYR 230
0.0102
LEU 231
0.0081
LEU 232
0.0142
ILE 233
0.0125
GLY 234
0.0091
ASN 235
0.0103
ALA 236
0.0113
ASN 237
0.0205
ALA 238
0.0150
ALA 239
0.0111
LYS 240
0.0106
PRO 241
0.0127
ASP 242
0.0103
LEU 243
0.0064
ASP 244
0.0062
LYS 245
0.0061
VAL 246
0.0060
ILE 247
0.0052
SER 248
0.0065
LEU 249
0.0060
LYS 250
0.0148
GLU 251
0.0079
ALA 252
0.0079
ASN 253
0.0076
VAL 254
0.0077
LYS 255
0.0105
LEU 256
0.0031
ARG 257
0.0050
ALA 258
0.0057
ASN 259
0.0039
ALA 260
0.0028
LEU 261
0.0024
ILE 262
0.0032
LYS 263
0.0030
ARG 264
0.0028
GLY 265
0.0035
SER 266
0.0073
MET 267
0.0092
TYR 268
0.0071
MET 269
0.0118
GLN 270
0.0192
GLN 271
0.0277
GLN 272
0.0275
GLN 273
0.0113
PRO 274
0.0241
LEU 275
0.0303
LEU 276
0.0206
SER 277
0.0100
THR 278
0.0185
GLN 279
0.0216
ASP 280
0.0072
PHE 281
0.0048
ASN 282
0.0062
MET 283
0.0055
ALA 284
0.0052
ALA 285
0.0061
ASP 286
0.0082
ILE 287
0.0105
ASP 288
0.0131
PRO 289
0.0207
GLN 290
0.0240
ASN 291
0.0140
ALA 292
0.0043
ASP 293
0.0036
VAL 294
0.0018
TYR 295
0.0046
HIS 296
0.0042
HIS 297
0.0065
ARG 298
0.0056
GLY 299
0.0065
GLN 300
0.0082
LEU 301
0.0067
LYS 302
0.0061
ILE 303
0.0072
LEU 304
0.0091
LEU 305
0.0103
ASP 306
0.0099
GLN 307
0.0089
VAL 308
0.0067
GLU 309
0.0072
GLU 310
0.0074
ALA 311
0.0068
VAL 312
0.0070
ALA 313
0.0098
ASP 314
0.0073
PHE 315
0.0082
ASP 316
0.0144
GLU 317
0.0129
CYS 318
0.0074
ILE 319
0.0114
ARG 320
0.0183
LEU 321
0.0156
ARG 322
0.0049
PRO 323
0.0073
GLU 324
0.0060
SER 325
0.0074
ALA 326
0.0069
LEU 327
0.0078
ALA 328
0.0088
GLN 329
0.0070
ALA 330
0.0056
GLN 331
0.0044
LYS 332
0.0044
CYS 333
0.0040
PHE 334
0.0042
ALA 335
0.0044
LEU 336
0.0062
TYR 337
0.0106
ARG 338
0.0135
GLN 339
0.0150
ALA 340
0.0132
TYR 341
0.0138
THR 342
0.0183
GLY 343
0.0105
ASN 344
0.0067
ASN 345
0.0115
SER 346
0.0096
SER 347
0.0120
GLN 348
0.0137
ILE 349
0.0090
GLN 350
0.0094
ALA 351
0.0141
ALA 352
0.0093
MET 353
0.0121
LYS 354
0.0146
GLY 355
0.0084
PHE 356
0.0079
GLU 357
0.0122
GLU 358
0.0086
VAL 359
0.0038
ILE 360
0.0085
LYS 361
0.0100
LYS 362
0.0046
PHE 363
0.0051
PRO 364
0.0037
ARG 365
0.0048
CYS 366
0.0076
ALA 367
0.0043
GLU 368
0.0068
GLY 369
0.0056
TYR 370
0.0076
ALA 371
0.0092
LEU 372
0.0079
TYR 373
0.0085
ALA 374
0.0102
GLN 375
0.0083
ALA 376
0.0070
LEU 377
0.0053
THR 378
0.0049
ASP 379
0.0116
GLN 380
0.0089
GLN 381
0.0119
GLN 382
0.0050
PHE 383
0.0033
GLY 384
0.0070
LYS 385
0.0046
ALA 386
0.0046
ASP 387
0.0068
GLU 388
0.0058
MET 389
0.0054
TYR 390
0.0054
ASP 391
0.0041
LYS 392
0.0039
CYS 393
0.0035
ILE 394
0.0095
ASP 395
0.0162
LEU 396
0.0165
GLU 397
0.0177
PRO 398
0.0160
ASP 399
0.0167
ASN 400
0.0129
ALA 401
0.0078
THR 402
0.0088
THR 403
0.0060
TYR 404
0.0052
VAL 405
0.0091
HIS 406
0.0116
LYS 407
0.0113
GLY 408
0.0125
LEU 409
0.0119
LEU 410
0.0098
GLN 411
0.0103
LEU 412
0.0056
GLN 413
0.0047
TRP 414
0.0017
LYS 415
0.0051
GLN 416
0.0032
ASP 417
0.0072
LEU 418
0.0071
ASP 419
0.0111
ARG 420
0.0115
GLY 421
0.0126
LEU 422
0.0103
GLU 423
0.0112
LEU 424
0.0098
ILE 425
0.0077
SER 426
0.0061
LYS 427
0.0061
ALA 428
0.0040
ILE 429
0.0047
GLU 430
0.0091
ILE 431
0.0086
ASP 432
0.0083
ASN 433
0.0077
LYS 434
0.0059
CYS 435
0.0044
ASP 436
0.0068
PHE 437
0.0066
ALA 438
0.0027
TYR 439
0.0021
GLU 440
0.0054
THR 441
0.0066
MET 442
0.0062
GLY 443
0.0038
THR 444
0.0055
ILE 445
0.0088
GLU 446
0.0074
VAL 447
0.0057
GLN 448
0.0072
ARG 449
0.0037
GLY 450
0.0042
ASN 451
0.0083
MET 452
0.0039
GLU 453
0.0085
LYS 454
0.0068
ALA 455
0.0017
ILE 456
0.0056
ASP 457
0.0080
MET 458
0.0036
PHE 459
0.0064
ASN 460
0.0080
LYS 461
0.0072
ALA 462
0.0072
ILE 463
0.0069
ASN 464
0.0060
LEU 465
0.0064
ALA 466
0.0029
LYS 467
0.0021
SER 468
0.0063
GLU 469
0.0042
MET 470
0.0044
GLU 471
0.0051
MET 472
0.0045
ALA 473
0.0025
HIS 474
0.0054
LEU 475
0.0080
TYR 476
0.0060
SER 477
0.0054
LEU 478
0.0095
CYS 479
0.0100
ASP 480
0.0087
ALA 481
0.0087
ALA 482
0.0069
HIS 483
0.0076
ALA 484
0.0059
GLN 485
0.0032
THR 486
0.0019
GLU 487
0.0032
VAL 488
0.0023
ALA 489
0.0058
LYS 490
0.0080
LYS 491
0.0057
TYR 492
0.0072
GLY 493
0.0098
LEU 494
0.0092
LYS 495
0.0109
PRO 496
0.0125
PRO 497
0.0055
ILE 498
0.0051
LEU 499
0.0361
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.