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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 = 0.0848
PRO 1
0.0154
LEU 2
0.0158
ASP 3
0.0178
ARG 4
0.0139
ALA 5
0.0099
GLN 6
0.0104
ALA 7
0.0109
ALA 8
0.0077
LYS 9
0.0057
ASN 10
0.0084
LYS 11
0.0073
GLY 12
0.0038
ASN 13
0.0049
LYS 14
0.0051
TYR 15
0.0029
PHE 16
0.0018
LYS 17
0.0030
ALA 18
0.0010
GLY 19
0.0027
LYS 20
0.0029
TYR 21
0.0032
GLU 22
0.0042
GLN 23
0.0037
ALA 24
0.0013
ILE 25
0.0017
GLN 26
0.0034
CYS 27
0.0037
TYR 28
0.0017
THR 29
0.0010
GLU 30
0.0041
ALA 31
0.0044
ILE 32
0.0039
SER 33
0.0031
LEU 34
0.0070
CYS 35
0.0095
PRO 36
0.0136
THR 37
0.0169
GLU 38
0.0207
LYS 39
0.0149
LYS 40
0.0104
VAL 41
0.0078
ASP 42
0.0061
LEU 43
0.0066
SER 44
0.0070
THR 45
0.0051
PHE 46
0.0041
TYR 47
0.0055
GLN 48
0.0068
ASN 49
0.0055
ARG 50
0.0047
ALA 51
0.0064
ALA 52
0.0069
ALA 53
0.0060
PHE 54
0.0063
GLU 55
0.0073
GLN 56
0.0075
LEU 57
0.0069
GLN 58
0.0062
LYS 59
0.0053
TRP 60
0.0052
LYS 61
0.0048
GLU 62
0.0050
VAL 63
0.0055
ALA 64
0.0050
GLN 65
0.0046
ASP 66
0.0051
CYS 67
0.0057
THR 68
0.0057
LYS 69
0.0052
ALA 70
0.0060
VAL 71
0.0068
GLU 72
0.0071
LEU 73
0.0073
ASN 74
0.0078
PRO 75
0.0096
ARG 76
0.0121
TYR 77
0.0099
VAL 78
0.0090
LYS 79
0.0095
ALA 80
0.0073
LEU 81
0.0055
PHE 82
0.0050
ARG 83
0.0056
ARG 84
0.0038
ALA 85
0.0019
LYS 86
0.0036
ALA 87
0.0033
HIS 88
0.0019
GLU 89
0.0034
LYS 90
0.0051
LEU 91
0.0047
ASP 92
0.0068
ASN 93
0.0057
LYS 94
0.0074
LYS 95
0.0085
GLU 96
0.0068
CYS 97
0.0056
LEU 98
0.0074
GLU 99
0.0084
ASP 100
0.0045
VAL 101
0.0034
THR 102
0.0064
ALA 103
0.0071
VAL 104
0.0053
CYS 105
0.0047
ILE 106
0.0076
LEU 107
0.0093
GLU 108
0.0077
GLY 109
0.0067
PHE 110
0.0038
GLN 111
0.0045
ASN 112
0.0053
GLN 113
0.0032
GLN 114
0.0033
SER 115
0.0020
MET 116
0.0024
LEU 117
0.0030
LEU 118
0.0046
ALA 119
0.0082
ASP 120
0.0115
LYS 121
0.0105
VAL 122
0.0091
LEU 123
0.0121
LYS 124
0.0134
LEU 125
0.0105
LEU 126
0.0081
GLY 127
0.0096
LYS 128
0.0120
GLU 129
0.0085
LYS 130
0.0049
ALA 131
0.0070
LYS 132
0.0173
GLU 133
0.0178
LYS 134
0.0140
TYR 135
0.0143
LYS 136
0.0293
ASN 137
0.0309
ARG 138
0.0217
GLU 139
0.0150
PRO 140
0.0105
LEU 141
0.0085
MET 142
0.0099
PRO 143
0.0129
SER 144
0.0147
PRO 145
0.0137
GLN 146
0.0163
PHE 147
0.0174
ILE 148
0.0136
LYS 149
0.0119
SER 150
0.0179
TYR 151
0.0200
PHE 152
0.0194
SER 153
0.0216
SER 154
0.0255
PHE 155
0.0239
THR 156
0.0266
ASP 157
0.0251
ASP 158
0.0232
ILE 159
0.0248
ILE 160
0.0200
SER 161
0.0215
GLN 162
0.0216
PRO 163
0.0121
MET 164
0.0163
LEU 165
0.0292
LYS 166
0.0564
GLY 167
0.0848
GLU 168
0.0466
LYS 169
0.0262
SER 170
0.0314
ASP 171
0.0239
GLU 172
0.0098
ASP 173
0.0235
LYS 174
0.0167
ALA 175
0.0197
LEU 176
0.0219
GLU 177
0.0105
VAL 178
0.0201
LYS 179
0.0251
GLU 180
0.0214
ASN 181
0.0177
SER 182
0.0145
GLY 183
0.0088
TYR 184
0.0105
LEU 185
0.0077
LYS 186
0.0047
ALA 187
0.0046
LYS 188
0.0048
GLN 189
0.0053
TYR 190
0.0048
MET 191
0.0046
GLU 192
0.0057
GLU 193
0.0084
GLU 194
0.0089
ASN 195
0.0096
TYR 196
0.0086
ASP 197
0.0103
LYS 198
0.0064
ILE 199
0.0070
ILE 200
0.0094
SER 201
0.0072
GLU 202
0.0061
CYS 203
0.0108
THR 204
0.0127
LYS 205
0.0113
GLU 206
0.0136
ILE 207
0.0180
ASP 208
0.0219
ALA 209
0.0235
GLN 210
0.0284
GLY 211
0.0203
LYS 212
0.0216
TYR 213
0.0162
MET 214
0.0188
ALA 215
0.0202
GLU 216
0.0180
ALA 217
0.0155
LEU 218
0.0162
LEU 219
0.0173
LEU 220
0.0142
ARG 221
0.0137
ALA 222
0.0144
THR 223
0.0143
PHE 224
0.0114
TYR 225
0.0114
LEU 226
0.0127
LEU 227
0.0112
ILE 228
0.0092
GLY 229
0.0090
ASN 230
0.0066
ALA 231
0.0091
ASN 232
0.0085
ALA 233
0.0088
ALA 234
0.0112
LYS 235
0.0096
PRO 236
0.0087
ASP 237
0.0119
LEU 238
0.0107
ASP 239
0.0102
GLN 240
0.0110
VAL 241
0.0137
ILE 242
0.0126
SER 243
0.0164
MET 244
0.0200
GLU 245
0.0325
GLU 246
0.0382
ALA 247
0.0275
ASN 248
0.0291
VAL 249
0.0253
LYS 250
0.0232
LEU 251
0.0206
ARG 252
0.0163
ALA 253
0.0147
ASN 254
0.0161
ALA 255
0.0126
LEU 256
0.0076
ILE 257
0.0110
LYS 258
0.0129
ARG 259
0.0096
GLY 260
0.0102
SER 261
0.0161
MET 262
0.0160
TYR 263
0.0162
MET 264
0.0216
GLN 265
0.0201
GLN 266
0.0200
GLN 267
0.0224
GLN 268
0.0236
PRO 269
0.0231
LEU 270
0.0216
LEU 271
0.0170
SER 272
0.0145
THR 273
0.0141
GLN 274
0.0128
ASP 275
0.0063
PHE 276
0.0049
ASN 277
0.0074
MET 278
0.0096
ALA 279
0.0075
ALA 280
0.0095
ASP 281
0.0151
ILE 282
0.0176
ASP 283
0.0173
PRO 284
0.0167
GLN 285
0.0200
ASN 286
0.0176
ALA 287
0.0176
ASP 288
0.0171
VAL 289
0.0085
TYR 290
0.0081
HIS 291
0.0141
HIS 292
0.0149
ARG 293
0.0096
GLY 294
0.0128
GLN 295
0.0216
LEU 296
0.0222
LYS 297
0.0207
ILE 298
0.0249
LEU 299
0.0346
LEU 300
0.0346
ASP 301
0.0312
GLN 302
0.0244
VAL 303
0.0163
GLU 304
0.0131
GLU 305
0.0130
ALA 306
0.0106
VAL 307
0.0046
ALA 308
0.0032
ASP 309
0.0020
PHE 310
0.0067
ASP 311
0.0077
GLU 312
0.0083
CYS 313
0.0094
ILE 314
0.0132
ARG 315
0.0152
LEU 316
0.0153
ARG 317
0.0171
PRO 318
0.0174
ASP 319
0.0245
SER 320
0.0185
ALA 321
0.0188
LEU 322
0.0172
ALA 323
0.0133
GLN 324
0.0119
ALA 325
0.0145
GLN 326
0.0126
LYS 327
0.0093
CYS 328
0.0120
PHE 329
0.0124
ALA 330
0.0109
LEU 331
0.0106
TYR 332
0.0112
ARG 333
0.0111
GLN 334
0.0102
ALA 335
0.0092
TYR 336
0.0094
THR 337
0.0095
GLY 338
0.0090
ASN 339
0.0072
ASN 340
0.0096
SER 341
0.0104
THR 342
0.0143
GLN 343
0.0135
VAL 344
0.0122
GLN 345
0.0144
ALA 346
0.0146
ALA 347
0.0135
MET 348
0.0124
LYS 349
0.0150
GLY 350
0.0160
PHE 351
0.0123
GLU 352
0.0105
ASP 353
0.0149
VAL 354
0.0153
ILE 355
0.0137
LYS 356
0.0151
LYS 357
0.0165
PHE 358
0.0163
PRO 359
0.0171
ARG 360
0.0169
CYS 361
0.0166
ALA 362
0.0146
GLU 363
0.0134
GLY 364
0.0127
TYR 365
0.0102
ALA 366
0.0087
LEU 367
0.0103
TYR 368
0.0098
ALA 369
0.0067
GLN 370
0.0068
ALA 371
0.0087
LEU 372
0.0084
THR 373
0.0066
ASP 374
0.0059
GLN 375
0.0086
GLN 376
0.0090
GLN 377
0.0113
PHE 378
0.0100
GLY 379
0.0113
LYS 380
0.0112
ALA 381
0.0083
ASP 382
0.0074
GLU 383
0.0088
MET 384
0.0081
TYR 385
0.0070
ASP 386
0.0062
LYS 387
0.0078
CYS 388
0.0101
ILE 389
0.0101
ASP 390
0.0089
LEU 391
0.0110
GLU 392
0.0147
PRO 393
0.0150
ASP 394
0.0180
ASN 395
0.0170
ALA 396
0.0140
THR 397
0.0140
THR 398
0.0131
TYR 399
0.0096
VAL 400
0.0099
HIS 401
0.0113
LYS 402
0.0089
GLY 403
0.0084
LEU 404
0.0104
LEU 405
0.0096
GLN 406
0.0096
LEU 407
0.0096
GLN 408
0.0097
TRP 409
0.0111
LYS 410
0.0110
GLN 411
0.0107
ASP 412
0.0104
LEU 413
0.0107
ASP 414
0.0082
LYS 415
0.0074
GLY 416
0.0099
LEU 417
0.0082
GLU 418
0.0040
LEU 419
0.0058
ILE 420
0.0062
SER 421
0.0032
LYS 422
0.0066
ALA 423
0.0086
ILE 424
0.0051
GLU 425
0.0094
ILE 426
0.0137
ASP 427
0.0124
ASN 428
0.0087
LYS 429
0.0091
CYS 430
0.0083
ASP 431
0.0092
PHE 432
0.0129
ALA 433
0.0104
TYR 434
0.0101
GLU 435
0.0149
THR 436
0.0161
MET 437
0.0143
GLY 438
0.0163
THR 439
0.0187
ILE 440
0.0174
GLU 441
0.0177
VAL 442
0.0188
GLN 443
0.0166
ARG 444
0.0165
GLY 445
0.0176
ASN 446
0.0177
MET 447
0.0178
ASP 448
0.0168
LYS 449
0.0168
ALA 450
0.0166
ILE 451
0.0158
ASP 452
0.0142
MET 453
0.0139
PHE 454
0.0141
ASN 455
0.0115
LYS 456
0.0096
ALA 457
0.0105
ILE 458
0.0084
ASN 459
0.0055
LEU 460
0.0041
ALA 461
0.0032
LYS 462
0.0026
SER 463
0.0107
GLU 464
0.0125
MET 465
0.0175
GLU 466
0.0133
MET 467
0.0078
ALA 468
0.0113
HIS 469
0.0160
LEU 470
0.0138
TYR 471
0.0112
SER 472
0.0153
LEU 473
0.0181
CYS 474
0.0165
ASP 475
0.0149
ALA 476
0.0153
ALA 477
0.0169
TYR 478
0.0165
ALA 479
0.0140
GLN 480
0.0128
THR 481
0.0167
GLU 482
0.0177
VAL 483
0.0128
ALA 484
0.0168
LYS 485
0.0217
LYS 486
0.0187
TYR 487
0.0150
GLY 488
0.0199
LEU 489
0.0159
LYS 490
0.0180
PRO 491
0.0086
PRO 492
0.0051
THR 493
0.0099
LEU 494
0.0093
ASN 495
0.0146
VAL 496
0.0198
MET 497
0.0234
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.