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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 = 0.0415
SER 1
0.0357
LEU 2
0.0148
ASP 3
0.0094
ARG 4
0.0341
ALA 5
0.0137
GLN 6
0.0198
ALA 7
0.0112
ALA 8
0.0104
LYS 9
0.0106
ASN 10
0.0167
LYS 11
0.0127
GLY 12
0.0107
ASN 13
0.0254
LYS 14
0.0283
TYR 15
0.0152
PHE 16
0.0133
LYS 17
0.0232
ALA 18
0.0107
GLY 19
0.0132
LYS 20
0.0110
TYR 21
0.0166
GLU 22
0.0150
GLN 23
0.0072
ALA 24
0.0075
ILE 25
0.0103
GLN 26
0.0072
CYS 27
0.0074
TYR 28
0.0099
THR 29
0.0095
GLU 30
0.0078
ALA 31
0.0077
ILE 32
0.0056
SER 33
0.0065
LEU 34
0.0128
CYS 35
0.0122
PRO 36
0.0117
THR 37
0.0219
GLU 38
0.0296
LYS 39
0.0221
ASN 40
0.0192
VAL 41
0.0188
ASP 42
0.0117
LEU 43
0.0081
SER 44
0.0118
THR 45
0.0085
PHE 46
0.0035
TYR 47
0.0039
GLN 48
0.0071
ASN 49
0.0046
ARG 50
0.0051
ALA 51
0.0084
ALA 52
0.0127
ALA 53
0.0118
PHE 54
0.0130
GLU 55
0.0171
GLN 56
0.0191
LEU 57
0.0161
GLN 58
0.0213
LYS 59
0.0216
TRP 60
0.0225
LYS 61
0.0259
GLU 62
0.0193
VAL 63
0.0164
ALA 64
0.0241
GLN 65
0.0198
ASP 66
0.0110
CYS 67
0.0159
THR 68
0.0202
LYS 69
0.0184
ALA 70
0.0176
VAL 71
0.0200
GLU 72
0.0222
LEU 73
0.0198
ASN 74
0.0198
PRO 75
0.0213
LYS 76
0.0072
TYR 77
0.0106
VAL 78
0.0063
LYS 79
0.0129
ALA 80
0.0112
LEU 81
0.0105
PHE 82
0.0130
ARG 83
0.0108
ARG 84
0.0113
ALA 85
0.0124
LYS 86
0.0127
ALA 87
0.0128
HIS 88
0.0089
GLU 89
0.0054
LYS 90
0.0050
LEU 91
0.0053
ASP 92
0.0129
ASN 93
0.0137
LYS 94
0.0113
LYS 95
0.0092
GLU 96
0.0094
CYS 97
0.0029
LEU 98
0.0031
GLU 99
0.0051
ASP 100
0.0015
VAL 101
0.0053
THR 102
0.0104
ALA 103
0.0131
VAL 104
0.0124
CYS 105
0.0118
ILE 106
0.0128
LEU 107
0.0218
GLU 108
0.0211
GLY 109
0.0286
PHE 110
0.0196
GLN 111
0.0412
ASN 112
0.0231
GLN 113
0.0135
GLN 114
0.0091
SER 115
0.0157
MET 116
0.0167
LEU 117
0.0156
LEU 118
0.0198
ALA 119
0.0225
ASP 120
0.0349
LYS 121
0.0273
VAL 122
0.0199
LEU 123
0.0183
LYS 124
0.0264
LEU 125
0.0217
LEU 126
0.0131
GLY 127
0.0139
LYS 128
0.0145
GLU 129
0.0182
LYS 130
0.0167
ALA 131
0.0100
LYS 132
0.0221
GLU 133
0.0158
LYS 134
0.0120
TYR 135
0.0091
LYS 136
0.0147
ASN 137
0.0124
ARG 138
0.0118
GLU 139
0.0415
PRO 140
0.0130
LEU 141
0.0201
MET 142
0.0097
PRO 143
0.0100
SER 144
0.0056
PRO 145
0.0083
GLN 146
0.0074
PHE 147
0.0063
ILE 148
0.0106
LYS 149
0.0140
SER 150
0.0139
TYR 151
0.0113
PHE 152
0.0117
SER 153
0.0148
SER 154
0.0079
PHE 155
0.0052
THR 156
0.0056
ASP 157
0.0064
ASP 158
0.0054
ILE 159
0.0077
ILE 160
0.0073
SER 161
0.0072
GLN 162
0.0078
PRO 163
0.0067
MET 164
0.0080
LEU 165
0.0095
LYS 166
0.0133
GLY 167
0.0197
GLU 168
0.0266
LYS 169
0.0327
SER 170
0.0318
ASP 171
0.0235
GLU 172
0.0257
ASP 173
0.0166
LYS 174
0.0403
ASP 175
0.0232
LYS 176
0.0251
GLU 177
0.0330
GLY 178
0.0322
GLU 179
0.0122
ALA 180
0.0209
LEU 181
0.0126
GLU 182
0.0097
VAL 183
0.0115
LYS 184
0.0229
GLU 185
0.0192
ASN 186
0.0064
SER 187
0.0080
GLY 188
0.0080
TYR 189
0.0048
LEU 190
0.0068
LYS 191
0.0096
ALA 192
0.0082
LYS 193
0.0068
GLN 194
0.0131
TYR 195
0.0095
MET 196
0.0046
GLU 197
0.0150
GLU 198
0.0123
GLU 199
0.0106
ASN 200
0.0089
TYR 201
0.0098
ASP 202
0.0098
LYS 203
0.0100
ILE 204
0.0066
ILE 205
0.0041
SER 206
0.0060
GLU 207
0.0056
CYS 208
0.0016
SER 209
0.0044
LYS 210
0.0038
GLU 211
0.0027
ILE 212
0.0020
ASP 213
0.0025
ALA 214
0.0090
GLU 215
0.0102
GLY 216
0.0051
LYS 217
0.0052
TYR 218
0.0043
MET 219
0.0014
ALA 220
0.0055
GLU 221
0.0054
ALA 222
0.0055
LEU 223
0.0075
LEU 224
0.0062
LEU 225
0.0073
ARG 226
0.0065
ALA 227
0.0064
THR 228
0.0064
PHE 229
0.0068
TYR 230
0.0066
LEU 231
0.0051
LEU 232
0.0079
ILE 233
0.0075
GLY 234
0.0089
ASN 235
0.0063
ALA 236
0.0063
ASN 237
0.0106
ALA 238
0.0085
ALA 239
0.0072
LYS 240
0.0068
PRO 241
0.0108
ASP 242
0.0101
LEU 243
0.0072
ASP 244
0.0104
LYS 245
0.0112
VAL 246
0.0102
ILE 247
0.0113
SER 248
0.0134
LEU 249
0.0131
LYS 250
0.0190
GLU 251
0.0089
ALA 252
0.0116
ASN 253
0.0089
VAL 254
0.0047
LYS 255
0.0041
LEU 256
0.0076
ARG 257
0.0074
ALA 258
0.0042
ASN 259
0.0023
ALA 260
0.0043
LEU 261
0.0037
ILE 262
0.0027
LYS 263
0.0017
ARG 264
0.0030
GLY 265
0.0049
SER 266
0.0101
MET 267
0.0134
TYR 268
0.0116
MET 269
0.0132
GLN 270
0.0253
GLN 271
0.0298
GLN 272
0.0172
GLN 273
0.0056
PRO 274
0.0246
LEU 275
0.0409
LEU 276
0.0250
SER 277
0.0044
THR 278
0.0141
GLN 279
0.0110
ASP 280
0.0022
PHE 281
0.0049
ASN 282
0.0055
MET 283
0.0092
ALA 284
0.0068
ALA 285
0.0099
ASP 286
0.0191
ILE 287
0.0119
ASP 288
0.0094
PRO 289
0.0177
GLN 290
0.0214
ASN 291
0.0136
ALA 292
0.0074
ASP 293
0.0062
VAL 294
0.0057
TYR 295
0.0038
HIS 296
0.0031
HIS 297
0.0030
ARG 298
0.0028
GLY 299
0.0027
GLN 300
0.0021
LEU 301
0.0065
LYS 302
0.0048
ILE 303
0.0016
LEU 304
0.0034
LEU 305
0.0059
ASP 306
0.0081
GLN 307
0.0097
VAL 308
0.0085
GLU 309
0.0115
GLU 310
0.0085
ALA 311
0.0033
VAL 312
0.0013
ALA 313
0.0030
ASP 314
0.0028
PHE 315
0.0036
ASP 316
0.0083
GLU 317
0.0072
CYS 318
0.0029
ILE 319
0.0068
ARG 320
0.0098
LEU 321
0.0076
ARG 322
0.0042
PRO 323
0.0106
GLU 324
0.0124
SER 325
0.0103
ALA 326
0.0090
LEU 327
0.0087
ALA 328
0.0076
GLN 329
0.0069
ALA 330
0.0066
GLN 331
0.0054
LYS 332
0.0041
CYS 333
0.0041
PHE 334
0.0024
ALA 335
0.0021
LEU 336
0.0039
TYR 337
0.0055
ARG 338
0.0086
GLN 339
0.0087
ALA 340
0.0082
TYR 341
0.0086
THR 342
0.0116
GLY 343
0.0112
ASN 344
0.0028
ASN 345
0.0072
SER 346
0.0047
SER 347
0.0005
GLN 348
0.0077
ILE 349
0.0063
GLN 350
0.0095
ALA 351
0.0118
ALA 352
0.0054
MET 353
0.0037
LYS 354
0.0066
GLY 355
0.0025
PHE 356
0.0018
GLU 357
0.0033
GLU 358
0.0016
VAL 359
0.0045
ILE 360
0.0057
LYS 361
0.0022
LYS 362
0.0038
PHE 363
0.0056
PRO 364
0.0082
ARG 365
0.0093
CYS 366
0.0049
ALA 367
0.0071
GLU 368
0.0078
GLY 369
0.0069
TYR 370
0.0080
ALA 371
0.0086
LEU 372
0.0082
TYR 373
0.0061
ALA 374
0.0047
GLN 375
0.0043
ALA 376
0.0019
LEU 377
0.0018
THR 378
0.0053
ASP 379
0.0102
GLN 380
0.0092
GLN 381
0.0131
GLN 382
0.0074
PHE 383
0.0075
GLY 384
0.0056
LYS 385
0.0065
ALA 386
0.0055
ASP 387
0.0066
GLU 388
0.0075
MET 389
0.0076
TYR 390
0.0061
ASP 391
0.0078
LYS 392
0.0094
CYS 393
0.0096
ILE 394
0.0083
ASP 395
0.0082
LEU 396
0.0100
GLU 397
0.0086
PRO 398
0.0076
ASP 399
0.0080
ASN 400
0.0083
ALA 401
0.0072
THR 402
0.0068
THR 403
0.0060
TYR 404
0.0055
VAL 405
0.0074
HIS 406
0.0042
LYS 407
0.0033
GLY 408
0.0061
LEU 409
0.0064
LEU 410
0.0045
GLN 411
0.0092
LEU 412
0.0047
GLN 413
0.0029
TRP 414
0.0098
LYS 415
0.0158
GLN 416
0.0080
ASP 417
0.0110
LEU 418
0.0177
ASP 419
0.0272
ARG 420
0.0216
GLY 421
0.0099
LEU 422
0.0169
GLU 423
0.0188
LEU 424
0.0065
ILE 425
0.0080
SER 426
0.0103
LYS 427
0.0095
ALA 428
0.0069
ILE 429
0.0058
GLU 430
0.0120
ILE 431
0.0098
ASP 432
0.0052
ASN 433
0.0077
LYS 434
0.0079
CYS 435
0.0043
ASP 436
0.0081
PHE 437
0.0030
ALA 438
0.0050
TYR 439
0.0065
GLU 440
0.0048
THR 441
0.0078
MET 442
0.0089
GLY 443
0.0053
THR 444
0.0108
ILE 445
0.0074
GLU 446
0.0085
VAL 447
0.0174
GLN 448
0.0162
ARG 449
0.0139
GLY 450
0.0205
ASN 451
0.0244
MET 452
0.0291
GLU 453
0.0340
LYS 454
0.0208
ALA 455
0.0139
ILE 456
0.0159
ASP 457
0.0139
MET 458
0.0082
PHE 459
0.0076
ASN 460
0.0125
LYS 461
0.0101
ALA 462
0.0075
ILE 463
0.0104
ASN 464
0.0195
LEU 465
0.0207
ALA 466
0.0150
LYS 467
0.0181
SER 468
0.0150
GLU 469
0.0133
MET 470
0.0143
GLU 471
0.0100
MET 472
0.0087
ALA 473
0.0060
HIS 474
0.0069
LEU 475
0.0077
TYR 476
0.0090
SER 477
0.0103
LEU 478
0.0047
CYS 479
0.0023
ASP 480
0.0018
ALA 481
0.0059
ALA 482
0.0082
HIS 483
0.0139
ALA 484
0.0133
GLN 485
0.0139
THR 486
0.0181
GLU 487
0.0184
VAL 488
0.0170
ALA 489
0.0179
LYS 490
0.0209
LYS 491
0.0212
TYR 492
0.0207
GLY 493
0.0276
LEU 494
0.0160
LYS 495
0.0161
PRO 496
0.0099
PRO 497
0.0055
THR 498
0.0054
LEU 499
0.0036
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.