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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 = 0.0403
PRO 1
0.0109
LEU 2
0.0044
ASP 3
0.0067
ARG 4
0.0121
ALA 5
0.0053
GLN 6
0.0062
ALA 7
0.0112
ALA 8
0.0084
LYS 9
0.0101
ASN 10
0.0193
LYS 11
0.0159
GLY 12
0.0143
ASN 13
0.0182
LYS 14
0.0171
TYR 15
0.0135
PHE 16
0.0105
LYS 17
0.0119
ALA 18
0.0098
GLY 19
0.0068
LYS 20
0.0082
TYR 21
0.0070
GLU 22
0.0072
GLN 23
0.0107
ALA 24
0.0118
ILE 25
0.0105
GLN 26
0.0100
CYS 27
0.0105
TYR 28
0.0089
THR 29
0.0088
GLU 30
0.0050
ALA 31
0.0027
ILE 32
0.0058
SER 33
0.0061
LEU 34
0.0057
CYS 35
0.0036
PRO 36
0.0066
THR 37
0.0361
GLU 38
0.0192
LYS 39
0.0081
LYS 40
0.0305
VAL 41
0.0274
ASP 42
0.0135
LEU 43
0.0082
SER 44
0.0096
THR 45
0.0062
PHE 46
0.0047
TYR 47
0.0067
GLN 48
0.0067
ASN 49
0.0109
ARG 50
0.0108
ALA 51
0.0112
ALA 52
0.0080
ALA 53
0.0047
PHE 54
0.0076
GLU 55
0.0064
GLN 56
0.0107
LEU 57
0.0170
GLN 58
0.0248
LYS 59
0.0243
TRP 60
0.0160
LYS 61
0.0232
GLU 62
0.0188
VAL 63
0.0083
ALA 64
0.0070
GLN 65
0.0125
ASP 66
0.0116
CYS 67
0.0083
THR 68
0.0086
LYS 69
0.0094
ALA 70
0.0089
VAL 71
0.0119
GLU 72
0.0218
LEU 73
0.0224
ASN 74
0.0211
PRO 75
0.0205
ARG 76
0.0146
TYR 77
0.0122
VAL 78
0.0117
LYS 79
0.0101
ALA 80
0.0084
LEU 81
0.0089
PHE 82
0.0087
ARG 83
0.0074
ARG 84
0.0079
ALA 85
0.0103
LYS 86
0.0059
ALA 87
0.0038
HIS 88
0.0066
GLU 89
0.0044
LYS 90
0.0037
LEU 91
0.0083
ASP 92
0.0008
ASN 93
0.0098
LYS 94
0.0107
LYS 95
0.0138
GLU 96
0.0135
CYS 97
0.0116
LEU 98
0.0108
GLU 99
0.0100
ASP 100
0.0120
VAL 101
0.0131
THR 102
0.0114
ALA 103
0.0127
VAL 104
0.0093
CYS 105
0.0098
ILE 106
0.0067
LEU 107
0.0044
GLU 108
0.0047
GLY 109
0.0179
PHE 110
0.0131
GLN 111
0.0180
ASN 112
0.0162
GLN 113
0.0174
GLN 114
0.0134
SER 115
0.0114
MET 116
0.0147
LEU 117
0.0138
LEU 118
0.0121
ALA 119
0.0117
ASP 120
0.0113
LYS 121
0.0116
VAL 122
0.0085
LEU 123
0.0035
LYS 124
0.0062
LEU 125
0.0075
LEU 126
0.0065
GLY 127
0.0055
LYS 128
0.0019
GLU 129
0.0075
LYS 130
0.0058
ALA 131
0.0029
LYS 132
0.0027
GLU 133
0.0018
LYS 134
0.0021
TYR 135
0.0023
LYS 136
0.0077
ASN 137
0.0077
ARG 138
0.0047
GLU 139
0.0229
PRO 140
0.0123
LEU 141
0.0108
MET 142
0.0145
PRO 143
0.0147
SER 144
0.0149
PRO 145
0.0150
GLN 146
0.0144
PHE 147
0.0152
ILE 148
0.0154
LYS 149
0.0140
SER 150
0.0144
TYR 151
0.0085
PHE 152
0.0064
SER 153
0.0067
SER 154
0.0113
PHE 155
0.0095
THR 156
0.0089
ASP 157
0.0069
ASP 158
0.0100
ILE 159
0.0120
ILE 160
0.0096
SER 161
0.0072
GLN 162
0.0092
PRO 163
0.0100
MET 164
0.0035
LEU 165
0.0057
LYS 166
0.0078
GLY 167
0.0074
GLU 168
0.0026
LYS 169
0.0065
SER 170
0.0070
ASP 171
0.0037
GLU 172
0.0056
ASP 173
0.0077
LYS 174
0.0101
ALA 175
0.0125
LEU 176
0.0073
GLU 177
0.0119
VAL 178
0.0115
LYS 179
0.0063
GLU 180
0.0103
ASN 181
0.0131
SER 182
0.0102
GLY 183
0.0088
TYR 184
0.0091
LEU 185
0.0056
LYS 186
0.0073
ALA 187
0.0109
LYS 188
0.0070
GLN 189
0.0089
TYR 190
0.0143
MET 191
0.0136
GLU 192
0.0119
GLU 193
0.0177
GLU 194
0.0208
ASN 195
0.0234
TYR 196
0.0192
ASP 197
0.0233
LYS 198
0.0191
ILE 199
0.0112
ILE 200
0.0100
SER 201
0.0086
GLU 202
0.0066
CYS 203
0.0091
THR 204
0.0086
LYS 205
0.0066
GLU 206
0.0093
ILE 207
0.0097
ASP 208
0.0087
ALA 209
0.0116
GLN 210
0.0143
GLY 211
0.0127
LYS 212
0.0160
TYR 213
0.0149
MET 214
0.0083
ALA 215
0.0084
GLU 216
0.0097
ALA 217
0.0087
LEU 218
0.0067
LEU 219
0.0080
LEU 220
0.0044
ARG 221
0.0046
ALA 222
0.0032
THR 223
0.0055
PHE 224
0.0056
TYR 225
0.0037
LEU 226
0.0033
LEU 227
0.0071
ILE 228
0.0057
GLY 229
0.0026
ASN 230
0.0030
ALA 231
0.0066
ASN 232
0.0092
ALA 233
0.0072
ALA 234
0.0048
LYS 235
0.0065
PRO 236
0.0065
ASP 237
0.0066
LEU 238
0.0082
ASP 239
0.0070
GLN 240
0.0067
VAL 241
0.0111
ILE 242
0.0119
SER 243
0.0087
MET 244
0.0048
GLU 245
0.0068
GLU 246
0.0085
ALA 247
0.0136
ASN 248
0.0164
VAL 249
0.0178
LYS 250
0.0139
LEU 251
0.0167
ARG 252
0.0175
ALA 253
0.0166
ASN 254
0.0156
ALA 255
0.0178
LEU 256
0.0166
ILE 257
0.0152
LYS 258
0.0162
ARG 259
0.0129
GLY 260
0.0116
SER 261
0.0106
MET 262
0.0056
TYR 263
0.0035
MET 264
0.0051
GLN 265
0.0199
GLN 266
0.0230
GLN 267
0.0252
GLN 268
0.0147
PRO 269
0.0052
LEU 270
0.0214
LEU 271
0.0152
SER 272
0.0109
THR 273
0.0194
GLN 274
0.0185
ASP 275
0.0191
PHE 276
0.0220
ASN 277
0.0195
MET 278
0.0213
ALA 279
0.0215
ALA 280
0.0180
ASP 281
0.0253
ILE 282
0.0242
ASP 283
0.0185
PRO 284
0.0217
GLN 285
0.0118
ASN 286
0.0074
ALA 287
0.0046
ASP 288
0.0058
VAL 289
0.0137
TYR 290
0.0118
HIS 291
0.0081
HIS 292
0.0148
ARG 293
0.0145
GLY 294
0.0126
GLN 295
0.0148
LEU 296
0.0161
LYS 297
0.0145
ILE 298
0.0163
LEU 299
0.0302
LEU 300
0.0303
ASP 301
0.0304
GLN 302
0.0274
VAL 303
0.0212
GLU 304
0.0301
GLU 305
0.0234
ALA 306
0.0153
VAL 307
0.0161
ALA 308
0.0130
ASP 309
0.0126
PHE 310
0.0069
ASP 311
0.0068
GLU 312
0.0183
CYS 313
0.0106
ILE 314
0.0164
ARG 315
0.0326
LEU 316
0.0283
ARG 317
0.0269
PRO 318
0.0316
ASP 319
0.0308
SER 320
0.0238
ALA 321
0.0285
LEU 322
0.0117
ALA 323
0.0074
GLN 324
0.0134
ALA 325
0.0128
GLN 326
0.0091
LYS 327
0.0111
CYS 328
0.0112
PHE 329
0.0087
ALA 330
0.0111
LEU 331
0.0148
TYR 332
0.0140
ARG 333
0.0124
GLN 334
0.0176
ALA 335
0.0160
TYR 336
0.0161
THR 337
0.0239
GLY 338
0.0239
ASN 339
0.0176
ASN 340
0.0216
SER 341
0.0316
THR 342
0.0301
GLN 343
0.0101
VAL 344
0.0156
GLN 345
0.0221
ALA 346
0.0156
ALA 347
0.0131
MET 348
0.0111
LYS 349
0.0097
GLY 350
0.0054
PHE 351
0.0045
GLU 352
0.0175
ASP 353
0.0151
VAL 354
0.0156
ILE 355
0.0163
LYS 356
0.0181
LYS 357
0.0223
PHE 358
0.0185
PRO 359
0.0103
ARG 360
0.0293
CYS 361
0.0157
ALA 362
0.0103
GLU 363
0.0101
GLY 364
0.0099
TYR 365
0.0103
ALA 366
0.0126
LEU 367
0.0070
TYR 368
0.0071
ALA 369
0.0095
GLN 370
0.0082
ALA 371
0.0060
LEU 372
0.0044
THR 373
0.0083
ASP 374
0.0135
GLN 375
0.0113
GLN 376
0.0123
GLN 377
0.0054
PHE 378
0.0071
GLY 379
0.0125
LYS 380
0.0136
ALA 381
0.0122
ASP 382
0.0183
GLU 383
0.0199
MET 384
0.0172
TYR 385
0.0199
ASP 386
0.0232
LYS 387
0.0186
CYS 388
0.0128
ILE 389
0.0160
ASP 390
0.0157
LEU 391
0.0072
GLU 392
0.0060
PRO 393
0.0108
ASP 394
0.0084
ASN 395
0.0089
ALA 396
0.0071
THR 397
0.0168
THR 398
0.0192
TYR 399
0.0164
VAL 400
0.0155
HIS 401
0.0200
LYS 402
0.0208
GLY 403
0.0179
LEU 404
0.0182
LEU 405
0.0188
GLN 406
0.0131
LEU 407
0.0108
GLN 408
0.0157
TRP 409
0.0105
LYS 410
0.0035
GLN 411
0.0088
ASP 412
0.0045
LEU 413
0.0091
ASP 414
0.0164
LYS 415
0.0185
GLY 416
0.0091
LEU 417
0.0094
GLU 418
0.0230
LEU 419
0.0162
ILE 420
0.0046
SER 421
0.0189
LYS 422
0.0187
ALA 423
0.0071
ILE 424
0.0207
GLU 425
0.0269
ILE 426
0.0160
ASP 427
0.0190
ASN 428
0.0254
LYS 429
0.0231
CYS 430
0.0214
ASP 431
0.0246
PHE 432
0.0196
ALA 433
0.0185
TYR 434
0.0167
GLU 435
0.0173
THR 436
0.0145
MET 437
0.0102
GLY 438
0.0097
THR 439
0.0142
ILE 440
0.0112
GLU 441
0.0076
VAL 442
0.0148
GLN 443
0.0110
ARG 444
0.0033
GLY 445
0.0125
ASN 446
0.0105
MET 447
0.0166
ASP 448
0.0156
LYS 449
0.0076
ALA 450
0.0102
ILE 451
0.0125
ASP 452
0.0042
MET 453
0.0064
PHE 454
0.0091
ASN 455
0.0039
LYS 456
0.0067
ALA 457
0.0101
ILE 458
0.0061
ASN 459
0.0058
LEU 460
0.0083
ALA 461
0.0078
LYS 462
0.0038
SER 463
0.0062
GLU 464
0.0051
MET 465
0.0099
GLU 466
0.0091
MET 467
0.0058
ALA 468
0.0077
HIS 469
0.0170
LEU 470
0.0142
TYR 471
0.0134
SER 472
0.0189
LEU 473
0.0207
CYS 474
0.0187
ASP 475
0.0179
ALA 476
0.0200
ALA 477
0.0215
TYR 478
0.0173
ALA 479
0.0153
GLN 480
0.0135
THR 481
0.0168
GLU 482
0.0124
VAL 483
0.0063
ALA 484
0.0109
LYS 485
0.0113
LYS 486
0.0021
TYR 487
0.0052
GLY 488
0.0026
LEU 489
0.0028
LYS 490
0.0096
PRO 491
0.0087
PRO 492
0.0055
THR 493
0.0031
LEU 494
0.0268
ASN 495
0.0403
VAL 496
0.0334
MET 497
0.0144
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.