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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 = 0.0556
PRO 1
0.0314
LEU 2
0.0208
ASP 3
0.0246
ARG 4
0.0267
ALA 5
0.0137
GLN 6
0.0107
ALA 7
0.0125
ALA 8
0.0078
LYS 9
0.0085
ASN 10
0.0086
LYS 11
0.0033
GLY 12
0.0081
ASN 13
0.0063
LYS 14
0.0090
TYR 15
0.0153
PHE 16
0.0169
LYS 17
0.0094
ALA 18
0.0182
GLY 19
0.0217
LYS 20
0.0240
TYR 21
0.0278
GLU 22
0.0279
GLN 23
0.0237
ALA 24
0.0169
ILE 25
0.0174
GLN 26
0.0188
CYS 27
0.0092
TYR 28
0.0111
THR 29
0.0126
GLU 30
0.0051
ALA 31
0.0083
ILE 32
0.0087
SER 33
0.0094
LEU 34
0.0104
CYS 35
0.0151
PRO 36
0.0172
THR 37
0.0525
GLU 38
0.0385
LYS 39
0.0224
LYS 40
0.0258
VAL 41
0.0253
ASP 42
0.0150
LEU 43
0.0110
SER 44
0.0110
THR 45
0.0137
PHE 46
0.0054
TYR 47
0.0052
GLN 48
0.0109
ASN 49
0.0105
ARG 50
0.0111
ALA 51
0.0136
ALA 52
0.0220
ALA 53
0.0201
PHE 54
0.0145
GLU 55
0.0177
GLN 56
0.0228
LEU 57
0.0176
GLN 58
0.0166
LYS 59
0.0205
TRP 60
0.0247
LYS 61
0.0507
GLU 62
0.0305
VAL 63
0.0214
ALA 64
0.0335
GLN 65
0.0321
ASP 66
0.0179
CYS 67
0.0212
THR 68
0.0319
LYS 69
0.0262
ALA 70
0.0209
VAL 71
0.0311
GLU 72
0.0349
LEU 73
0.0238
ASN 74
0.0271
PRO 75
0.0353
ARG 76
0.0200
TYR 77
0.0186
VAL 78
0.0130
LYS 79
0.0132
ALA 80
0.0135
LEU 81
0.0131
PHE 82
0.0126
ARG 83
0.0071
ARG 84
0.0083
ALA 85
0.0111
LYS 86
0.0111
ALA 87
0.0136
HIS 88
0.0154
GLU 89
0.0164
LYS 90
0.0181
LEU 91
0.0296
ASP 92
0.0270
ASN 93
0.0193
LYS 94
0.0188
LYS 95
0.0144
GLU 96
0.0083
CYS 97
0.0079
LEU 98
0.0079
GLU 99
0.0083
ASP 100
0.0081
VAL 101
0.0121
THR 102
0.0159
ALA 103
0.0241
VAL 104
0.0235
CYS 105
0.0255
ILE 106
0.0275
LEU 107
0.0346
GLU 108
0.0339
GLY 109
0.0526
PHE 110
0.0355
GLN 111
0.0556
ASN 112
0.0418
GLN 113
0.0282
GLN 114
0.0135
SER 115
0.0275
MET 116
0.0258
LEU 117
0.0217
LEU 118
0.0218
ALA 119
0.0273
ASP 120
0.0415
LYS 121
0.0312
VAL 122
0.0194
LEU 123
0.0171
LYS 124
0.0309
LEU 125
0.0224
LEU 126
0.0085
GLY 127
0.0156
LYS 128
0.0095
GLU 129
0.0112
LYS 130
0.0100
ALA 131
0.0057
LYS 132
0.0085
GLU 133
0.0171
LYS 134
0.0133
TYR 135
0.0116
LYS 136
0.0260
ASN 137
0.0247
ARG 138
0.0215
GLU 139
0.0200
PRO 140
0.0071
LEU 141
0.0134
MET 142
0.0140
PRO 143
0.0138
SER 144
0.0129
PRO 145
0.0115
GLN 146
0.0119
PHE 147
0.0124
ILE 148
0.0130
LYS 149
0.0112
SER 150
0.0151
TYR 151
0.0123
PHE 152
0.0095
SER 153
0.0114
SER 154
0.0073
PHE 155
0.0039
THR 156
0.0077
ASP 157
0.0065
ASP 158
0.0051
ILE 159
0.0063
ILE 160
0.0035
SER 161
0.0045
GLN 162
0.0035
PRO 163
0.0162
MET 164
0.0101
LEU 165
0.0161
LYS 166
0.0170
GLY 167
0.0114
GLU 168
0.0142
LYS 169
0.0102
SER 170
0.0062
ASP 171
0.0016
GLU 172
0.0042
ASP 173
0.0045
LYS 174
0.0078
ALA 175
0.0038
LEU 176
0.0046
GLU 177
0.0037
VAL 178
0.0052
LYS 179
0.0061
GLU 180
0.0044
ASN 181
0.0053
SER 182
0.0059
GLY 183
0.0049
TYR 184
0.0051
LEU 185
0.0040
LYS 186
0.0039
ALA 187
0.0038
LYS 188
0.0036
GLN 189
0.0060
TYR 190
0.0041
MET 191
0.0037
GLU 192
0.0077
GLU 193
0.0054
GLU 194
0.0045
ASN 195
0.0100
TYR 196
0.0103
ASP 197
0.0150
LYS 198
0.0126
ILE 199
0.0056
ILE 200
0.0056
SER 201
0.0060
GLU 202
0.0016
CYS 203
0.0046
THR 204
0.0058
LYS 205
0.0063
GLU 206
0.0070
ILE 207
0.0067
ASP 208
0.0130
ALA 209
0.0159
GLN 210
0.0121
GLY 211
0.0121
LYS 212
0.0097
TYR 213
0.0080
MET 214
0.0064
ALA 215
0.0050
GLU 216
0.0059
ALA 217
0.0054
LEU 218
0.0039
LEU 219
0.0035
LEU 220
0.0055
ARG 221
0.0064
ALA 222
0.0060
THR 223
0.0080
PHE 224
0.0110
TYR 225
0.0110
LEU 226
0.0094
LEU 227
0.0101
ILE 228
0.0104
GLY 229
0.0095
ASN 230
0.0110
ALA 231
0.0102
ASN 232
0.0154
ALA 233
0.0154
ALA 234
0.0097
LYS 235
0.0082
PRO 236
0.0120
ASP 237
0.0075
LEU 238
0.0058
ASP 239
0.0096
GLN 240
0.0091
VAL 241
0.0079
ILE 242
0.0100
SER 243
0.0097
MET 244
0.0112
GLU 245
0.0090
GLU 246
0.0261
ALA 247
0.0071
ASN 248
0.0085
VAL 249
0.0108
LYS 250
0.0090
LEU 251
0.0076
ARG 252
0.0089
ALA 253
0.0069
ASN 254
0.0055
ALA 255
0.0054
LEU 256
0.0033
ILE 257
0.0025
LYS 258
0.0018
ARG 259
0.0039
GLY 260
0.0043
SER 261
0.0045
MET 262
0.0072
TYR 263
0.0057
MET 264
0.0064
GLN 265
0.0091
GLN 266
0.0087
GLN 267
0.0089
GLN 268
0.0120
PRO 269
0.0143
LEU 270
0.0212
LEU 271
0.0117
SER 272
0.0073
THR 273
0.0108
GLN 274
0.0083
ASP 275
0.0043
PHE 276
0.0040
ASN 277
0.0037
MET 278
0.0035
ALA 279
0.0035
ALA 280
0.0044
ASP 281
0.0063
ILE 282
0.0100
ASP 283
0.0084
PRO 284
0.0052
GLN 285
0.0074
ASN 286
0.0056
ALA 287
0.0040
ASP 288
0.0029
VAL 289
0.0006
TYR 290
0.0012
HIS 291
0.0011
HIS 292
0.0013
ARG 293
0.0018
GLY 294
0.0012
GLN 295
0.0037
LEU 296
0.0024
LYS 297
0.0011
ILE 298
0.0044
LEU 299
0.0033
LEU 300
0.0030
ASP 301
0.0091
GLN 302
0.0070
VAL 303
0.0082
GLU 304
0.0099
GLU 305
0.0061
ALA 306
0.0047
VAL 307
0.0061
ALA 308
0.0034
ASP 309
0.0015
PHE 310
0.0011
ASP 311
0.0021
GLU 312
0.0045
CYS 313
0.0039
ILE 314
0.0043
ARG 315
0.0102
LEU 316
0.0090
ARG 317
0.0086
PRO 318
0.0089
ASP 319
0.0065
SER 320
0.0076
ALA 321
0.0100
LEU 322
0.0065
ALA 323
0.0042
GLN 324
0.0058
ALA 325
0.0069
GLN 326
0.0036
LYS 327
0.0057
CYS 328
0.0084
PHE 329
0.0058
ALA 330
0.0086
LEU 331
0.0151
TYR 332
0.0102
ARG 333
0.0129
GLN 334
0.0168
ALA 335
0.0108
TYR 336
0.0112
THR 337
0.0207
GLY 338
0.0119
ASN 339
0.0229
ASN 340
0.0098
SER 341
0.0082
THR 342
0.0088
GLN 343
0.0072
VAL 344
0.0078
GLN 345
0.0149
ALA 346
0.0159
ALA 347
0.0123
MET 348
0.0080
LYS 349
0.0158
GLY 350
0.0111
PHE 351
0.0024
GLU 352
0.0077
ASP 353
0.0049
VAL 354
0.0058
ILE 355
0.0135
LYS 356
0.0123
LYS 357
0.0088
PHE 358
0.0083
PRO 359
0.0200
ARG 360
0.0120
CYS 361
0.0127
ALA 362
0.0130
GLU 363
0.0129
GLY 364
0.0183
TYR 365
0.0165
ALA 366
0.0150
LEU 367
0.0110
TYR 368
0.0101
ALA 369
0.0101
GLN 370
0.0102
ALA 371
0.0083
LEU 372
0.0075
THR 373
0.0109
ASP 374
0.0095
GLN 375
0.0096
GLN 376
0.0136
GLN 377
0.0120
PHE 378
0.0128
GLY 379
0.0139
LYS 380
0.0144
ALA 381
0.0099
ASP 382
0.0112
GLU 383
0.0175
MET 384
0.0135
TYR 385
0.0084
ASP 386
0.0157
LYS 387
0.0169
CYS 388
0.0108
ILE 389
0.0080
ASP 390
0.0193
LEU 391
0.0110
GLU 392
0.0035
PRO 393
0.0055
ASP 394
0.0079
ASN 395
0.0071
ALA 396
0.0114
THR 397
0.0111
THR 398
0.0108
TYR 399
0.0120
VAL 400
0.0114
HIS 401
0.0089
LYS 402
0.0088
GLY 403
0.0098
LEU 404
0.0082
LEU 405
0.0071
GLN 406
0.0054
LEU 407
0.0066
GLN 408
0.0086
TRP 409
0.0089
LYS 410
0.0066
GLN 411
0.0082
ASP 412
0.0066
LEU 413
0.0111
ASP 414
0.0133
LYS 415
0.0077
GLY 416
0.0049
LEU 417
0.0080
GLU 418
0.0110
LEU 419
0.0087
ILE 420
0.0052
SER 421
0.0089
LYS 422
0.0110
ALA 423
0.0087
ILE 424
0.0086
GLU 425
0.0124
ILE 426
0.0091
ASP 427
0.0097
ASN 428
0.0099
LYS 429
0.0097
CYS 430
0.0080
ASP 431
0.0081
PHE 432
0.0066
ALA 433
0.0042
TYR 434
0.0058
GLU 435
0.0042
THR 436
0.0031
MET 437
0.0039
GLY 438
0.0058
THR 439
0.0069
ILE 440
0.0074
GLU 441
0.0079
VAL 442
0.0071
GLN 443
0.0078
ARG 444
0.0069
GLY 445
0.0072
ASN 446
0.0080
MET 447
0.0091
ASP 448
0.0075
LYS 449
0.0054
ALA 450
0.0053
ILE 451
0.0049
ASP 452
0.0038
MET 453
0.0037
PHE 454
0.0067
ASN 455
0.0087
LYS 456
0.0078
ALA 457
0.0050
ILE 458
0.0069
ASN 459
0.0149
LEU 460
0.0128
ALA 461
0.0128
LYS 462
0.0128
SER 463
0.0097
GLU 464
0.0056
MET 465
0.0101
GLU 466
0.0088
MET 467
0.0027
ALA 468
0.0099
HIS 469
0.0127
LEU 470
0.0116
TYR 471
0.0136
SER 472
0.0139
LEU 473
0.0147
CYS 474
0.0146
ASP 475
0.0084
ALA 476
0.0046
ALA 477
0.0021
TYR 478
0.0102
ALA 479
0.0124
GLN 480
0.0144
THR 481
0.0146
GLU 482
0.0186
VAL 483
0.0178
ALA 484
0.0202
LYS 485
0.0171
LYS 486
0.0163
TYR 487
0.0153
GLY 488
0.0150
LEU 489
0.0169
LYS 490
0.0110
PRO 491
0.0161
PRO 492
0.0266
THR 493
0.0240
LEU 494
0.0197
ASN 495
0.0191
VAL 496
0.0171
MET 497
0.0205
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.