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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 = 0.0598
SER 1
0.0092
LEU 2
0.0057
ASP 3
0.0075
ARG 4
0.0039
ALA 5
0.0018
GLN 6
0.0034
ALA 7
0.0067
ALA 8
0.0061
LYS 9
0.0039
ASN 10
0.0083
LYS 11
0.0112
GLY 12
0.0074
ASN 13
0.0034
LYS 14
0.0066
TYR 15
0.0096
PHE 16
0.0073
LYS 17
0.0065
ALA 18
0.0103
GLY 19
0.0119
LYS 20
0.0125
TYR 21
0.0110
GLU 22
0.0134
GLN 23
0.0122
ALA 24
0.0085
ILE 25
0.0074
GLN 26
0.0094
CYS 27
0.0070
TYR 28
0.0041
THR 29
0.0059
GLU 30
0.0054
ALA 31
0.0025
ILE 32
0.0045
SER 33
0.0047
LEU 34
0.0038
CYS 35
0.0046
PRO 36
0.0057
THR 37
0.0070
GLU 38
0.0096
LYS 39
0.0093
ASN 40
0.0081
VAL 41
0.0099
ASP 42
0.0084
LEU 43
0.0063
SER 44
0.0065
THR 45
0.0072
PHE 46
0.0046
TYR 47
0.0052
GLN 48
0.0050
ASN 49
0.0046
ARG 50
0.0048
ALA 51
0.0053
ALA 52
0.0059
ALA 53
0.0062
PHE 54
0.0053
GLU 55
0.0046
GLN 56
0.0056
LEU 57
0.0045
GLN 58
0.0048
LYS 59
0.0044
TRP 60
0.0040
LYS 61
0.0071
GLU 62
0.0064
VAL 63
0.0022
ALA 64
0.0028
GLN 65
0.0037
ASP 66
0.0047
CYS 67
0.0032
THR 68
0.0041
LYS 69
0.0054
ALA 70
0.0047
VAL 71
0.0043
GLU 72
0.0061
LEU 73
0.0062
ASN 74
0.0048
PRO 75
0.0048
LYS 76
0.0054
TYR 77
0.0020
VAL 78
0.0075
LYS 79
0.0053
ALA 80
0.0056
LEU 81
0.0067
PHE 82
0.0092
ARG 83
0.0066
ARG 84
0.0063
ALA 85
0.0070
LYS 86
0.0073
ALA 87
0.0081
HIS 88
0.0107
GLU 89
0.0096
LYS 90
0.0095
LEU 91
0.0153
ASP 92
0.0171
ASN 93
0.0171
LYS 94
0.0158
LYS 95
0.0196
GLU 96
0.0159
CYS 97
0.0104
LEU 98
0.0115
GLU 99
0.0115
ASP 100
0.0063
VAL 101
0.0065
THR 102
0.0068
ALA 103
0.0063
VAL 104
0.0093
CYS 105
0.0112
ILE 106
0.0172
LEU 107
0.0197
GLU 108
0.0295
GLY 109
0.0598
PHE 110
0.0474
GLN 111
0.0592
ASN 112
0.0207
GLN 113
0.0262
GLN 114
0.0409
SER 115
0.0091
MET 116
0.0226
LEU 117
0.0408
LEU 118
0.0112
ALA 119
0.0136
ASP 120
0.0234
LYS 121
0.0093
VAL 122
0.0110
LEU 123
0.0189
LYS 124
0.0142
LEU 125
0.0128
LEU 126
0.0169
GLY 127
0.0125
LYS 128
0.0069
GLU 129
0.0101
LYS 130
0.0089
ALA 131
0.0094
LYS 132
0.0092
GLU 133
0.0102
LYS 134
0.0125
TYR 135
0.0143
LYS 136
0.0166
ASN 137
0.0340
ARG 138
0.0358
GLU 139
0.0497
PRO 140
0.0291
LEU 141
0.0240
MET 142
0.0098
PRO 143
0.0112
SER 144
0.0124
PRO 145
0.0146
GLN 146
0.0120
PHE 147
0.0082
ILE 148
0.0076
LYS 149
0.0117
SER 150
0.0078
TYR 151
0.0070
PHE 152
0.0077
SER 153
0.0089
SER 154
0.0089
PHE 155
0.0062
THR 156
0.0065
ASP 157
0.0047
ASP 158
0.0049
ILE 159
0.0052
ILE 160
0.0056
SER 161
0.0091
GLN 162
0.0093
PRO 163
0.0131
MET 164
0.0128
LEU 165
0.0184
LYS 166
0.0097
GLY 167
0.0099
GLU 168
0.0115
LYS 169
0.0071
SER 170
0.0055
ASP 171
0.0053
GLU 172
0.0053
ASP 173
0.0030
LYS 174
0.0041
ASP 175
0.0082
LYS 176
0.0099
GLU 177
0.0103
GLY 178
0.0139
GLU 179
0.0076
ALA 180
0.0043
LEU 181
0.0055
GLU 182
0.0061
VAL 183
0.0084
LYS 184
0.0062
GLU 185
0.0111
ASN 186
0.0139
SER 187
0.0036
GLY 188
0.0048
TYR 189
0.0046
LEU 190
0.0056
LYS 191
0.0084
ALA 192
0.0088
LYS 193
0.0103
GLN 194
0.0120
TYR 195
0.0091
MET 196
0.0106
GLU 197
0.0154
GLU 198
0.0143
GLU 199
0.0161
ASN 200
0.0111
TYR 201
0.0084
ASP 202
0.0058
LYS 203
0.0049
ILE 204
0.0071
ILE 205
0.0065
SER 206
0.0059
GLU 207
0.0065
CYS 208
0.0082
SER 209
0.0107
LYS 210
0.0068
GLU 211
0.0090
ILE 212
0.0177
ASP 213
0.0258
ALA 214
0.0421
GLU 215
0.0480
GLY 216
0.0330
LYS 217
0.0151
TYR 218
0.0049
MET 219
0.0147
ALA 220
0.0115
GLU 221
0.0089
ALA 222
0.0088
LEU 223
0.0106
LEU 224
0.0111
LEU 225
0.0089
ARG 226
0.0080
ALA 227
0.0087
THR 228
0.0082
PHE 229
0.0045
TYR 230
0.0071
LEU 231
0.0047
LEU 232
0.0060
ILE 233
0.0111
GLY 234
0.0139
ASN 235
0.0180
ALA 236
0.0161
ASN 237
0.0237
ALA 238
0.0178
ALA 239
0.0094
LYS 240
0.0092
PRO 241
0.0129
ASP 242
0.0130
LEU 243
0.0112
ASP 244
0.0134
LYS 245
0.0134
VAL 246
0.0128
ILE 247
0.0145
SER 248
0.0154
LEU 249
0.0131
LYS 250
0.0100
GLU 251
0.0261
ALA 252
0.0128
ASN 253
0.0146
VAL 254
0.0129
LYS 255
0.0086
LEU 256
0.0100
ARG 257
0.0097
ALA 258
0.0095
ASN 259
0.0067
ALA 260
0.0085
LEU 261
0.0115
ILE 262
0.0074
LYS 263
0.0042
ARG 264
0.0047
GLY 265
0.0044
SER 266
0.0075
MET 267
0.0077
TYR 268
0.0122
MET 269
0.0175
GLN 270
0.0228
GLN 271
0.0390
GLN 272
0.0461
GLN 273
0.0312
PRO 274
0.0251
LEU 275
0.0188
LEU 276
0.0054
SER 277
0.0103
THR 278
0.0181
GLN 279
0.0174
ASP 280
0.0125
PHE 281
0.0140
ASN 282
0.0206
MET 283
0.0196
ALA 284
0.0143
ALA 285
0.0146
ASP 286
0.0212
ILE 287
0.0201
ASP 288
0.0135
PRO 289
0.0071
GLN 290
0.0053
ASN 291
0.0029
ALA 292
0.0048
ASP 293
0.0042
VAL 294
0.0052
TYR 295
0.0060
HIS 296
0.0063
HIS 297
0.0050
ARG 298
0.0053
GLY 299
0.0071
GLN 300
0.0059
LEU 301
0.0053
LYS 302
0.0034
ILE 303
0.0034
LEU 304
0.0057
LEU 305
0.0067
ASP 306
0.0127
GLN 307
0.0130
VAL 308
0.0109
GLU 309
0.0168
GLU 310
0.0135
ALA 311
0.0097
VAL 312
0.0116
ALA 313
0.0137
ASP 314
0.0099
PHE 315
0.0102
ASP 316
0.0149
GLU 317
0.0126
CYS 318
0.0117
ILE 319
0.0145
ARG 320
0.0169
LEU 321
0.0144
ARG 322
0.0175
PRO 323
0.0185
GLU 324
0.0144
SER 325
0.0099
ALA 326
0.0079
LEU 327
0.0064
ALA 328
0.0069
GLN 329
0.0083
ALA 330
0.0066
GLN 331
0.0026
LYS 332
0.0046
CYS 333
0.0025
PHE 334
0.0014
ALA 335
0.0018
LEU 336
0.0022
TYR 337
0.0007
ARG 338
0.0014
GLN 339
0.0011
ALA 340
0.0030
TYR 341
0.0038
THR 342
0.0078
GLY 343
0.0165
ASN 344
0.0164
ASN 345
0.0057
SER 346
0.0147
SER 347
0.0159
GLN 348
0.0097
ILE 349
0.0029
GLN 350
0.0115
ALA 351
0.0134
ALA 352
0.0060
MET 353
0.0041
LYS 354
0.0072
GLY 355
0.0101
PHE 356
0.0073
GLU 357
0.0095
GLU 358
0.0180
VAL 359
0.0150
ILE 360
0.0151
LYS 361
0.0243
LYS 362
0.0202
PHE 363
0.0162
PRO 364
0.0198
ARG 365
0.0271
CYS 366
0.0214
ALA 367
0.0108
GLU 368
0.0089
GLY 369
0.0098
TYR 370
0.0081
ALA 371
0.0035
LEU 372
0.0046
TYR 373
0.0029
ALA 374
0.0008
GLN 375
0.0031
ALA 376
0.0047
LEU 377
0.0057
THR 378
0.0073
ASP 379
0.0060
GLN 380
0.0084
GLN 381
0.0115
GLN 382
0.0113
PHE 383
0.0109
GLY 384
0.0105
LYS 385
0.0047
ALA 386
0.0066
ASP 387
0.0056
GLU 388
0.0043
MET 389
0.0031
TYR 390
0.0026
ASP 391
0.0117
LYS 392
0.0137
CYS 393
0.0102
ILE 394
0.0124
ASP 395
0.0214
LEU 396
0.0202
GLU 397
0.0087
PRO 398
0.0087
ASP 399
0.0043
ASN 400
0.0031
ALA 401
0.0058
THR 402
0.0077
THR 403
0.0071
TYR 404
0.0080
VAL 405
0.0096
HIS 406
0.0108
LYS 407
0.0110
GLY 408
0.0120
LEU 409
0.0104
LEU 410
0.0123
GLN 411
0.0129
LEU 412
0.0126
GLN 413
0.0121
TRP 414
0.0127
LYS 415
0.0220
GLN 416
0.0215
ASP 417
0.0215
LEU 418
0.0186
ASP 419
0.0201
ARG 420
0.0203
GLY 421
0.0146
LEU 422
0.0122
GLU 423
0.0155
LEU 424
0.0109
ILE 425
0.0070
SER 426
0.0054
LYS 427
0.0052
ALA 428
0.0056
ILE 429
0.0047
GLU 430
0.0041
ILE 431
0.0037
ASP 432
0.0046
ASN 433
0.0042
LYS 434
0.0054
CYS 435
0.0028
ASP 436
0.0079
PHE 437
0.0076
ALA 438
0.0051
TYR 439
0.0099
GLU 440
0.0112
THR 441
0.0096
MET 442
0.0117
GLY 443
0.0117
THR 444
0.0125
ILE 445
0.0128
GLU 446
0.0096
VAL 447
0.0087
GLN 448
0.0174
ARG 449
0.0178
GLY 450
0.0144
ASN 451
0.0058
MET 452
0.0028
GLU 453
0.0098
LYS 454
0.0094
ALA 455
0.0096
ILE 456
0.0111
ASP 457
0.0125
MET 458
0.0128
PHE 459
0.0135
ASN 460
0.0118
LYS 461
0.0110
ALA 462
0.0111
ILE 463
0.0084
ASN 464
0.0053
LEU 465
0.0079
ALA 466
0.0122
LYS 467
0.0147
SER 468
0.0210
GLU 469
0.0177
MET 470
0.0197
GLU 471
0.0189
MET 472
0.0124
ALA 473
0.0115
HIS 474
0.0177
LEU 475
0.0146
TYR 476
0.0132
SER 477
0.0149
LEU 478
0.0150
CYS 479
0.0155
ASP 480
0.0145
ALA 481
0.0050
ALA 482
0.0043
HIS 483
0.0048
ALA 484
0.0136
GLN 485
0.0131
THR 486
0.0134
GLU 487
0.0205
VAL 488
0.0128
ALA 489
0.0142
LYS 490
0.0213
LYS 491
0.0118
TYR 492
0.0113
GLY 493
0.0290
LEU 494
0.0296
LYS 495
0.0559
PRO 496
0.0300
PRO 497
0.0249
THR 498
0.0236
LEU 499
0.0557
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.