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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 = 0.0514
PRO 1
0.0130
LEU 2
0.0126
ASP 3
0.0129
ARG 4
0.0124
ALA 5
0.0065
GLN 6
0.0064
ALA 7
0.0081
ALA 8
0.0089
LYS 9
0.0078
ASN 10
0.0099
LYS 11
0.0159
GLY 12
0.0177
ASN 13
0.0187
LYS 14
0.0191
TYR 15
0.0169
PHE 16
0.0158
LYS 17
0.0262
ALA 18
0.0268
GLY 19
0.0128
LYS 20
0.0105
TYR 21
0.0056
GLU 22
0.0080
GLN 23
0.0125
ALA 24
0.0151
ILE 25
0.0123
GLN 26
0.0160
CYS 27
0.0156
TYR 28
0.0101
THR 29
0.0119
GLU 30
0.0094
ALA 31
0.0022
ILE 32
0.0075
SER 33
0.0093
LEU 34
0.0084
CYS 35
0.0119
PRO 36
0.0098
THR 37
0.0510
GLU 38
0.0291
LYS 39
0.0075
LYS 40
0.0278
VAL 41
0.0249
ASP 42
0.0166
LEU 43
0.0168
SER 44
0.0128
THR 45
0.0141
PHE 46
0.0085
TYR 47
0.0069
GLN 48
0.0044
ASN 49
0.0054
ARG 50
0.0036
ALA 51
0.0055
ALA 52
0.0108
ALA 53
0.0083
PHE 54
0.0103
GLU 55
0.0101
GLN 56
0.0106
LEU 57
0.0117
GLN 58
0.0128
LYS 59
0.0125
TRP 60
0.0082
LYS 61
0.0128
GLU 62
0.0135
VAL 63
0.0104
ALA 64
0.0117
GLN 65
0.0154
ASP 66
0.0114
CYS 67
0.0094
THR 68
0.0186
LYS 69
0.0195
ALA 70
0.0093
VAL 71
0.0175
GLU 72
0.0282
LEU 73
0.0118
ASN 74
0.0125
PRO 75
0.0257
ARG 76
0.0262
TYR 77
0.0155
VAL 78
0.0142
LYS 79
0.0155
ALA 80
0.0087
LEU 81
0.0067
PHE 82
0.0095
ARG 83
0.0090
ARG 84
0.0102
ALA 85
0.0119
LYS 86
0.0081
ALA 87
0.0091
HIS 88
0.0131
GLU 89
0.0115
LYS 90
0.0072
LEU 91
0.0135
ASP 92
0.0200
ASN 93
0.0231
LYS 94
0.0166
LYS 95
0.0168
GLU 96
0.0165
CYS 97
0.0130
LEU 98
0.0114
GLU 99
0.0111
ASP 100
0.0117
VAL 101
0.0126
THR 102
0.0099
ALA 103
0.0097
VAL 104
0.0098
CYS 105
0.0088
ILE 106
0.0129
LEU 107
0.0131
GLU 108
0.0118
GLY 109
0.0228
PHE 110
0.0161
GLN 111
0.0220
ASN 112
0.0211
GLN 113
0.0213
GLN 114
0.0194
SER 115
0.0085
MET 116
0.0065
LEU 117
0.0140
LEU 118
0.0144
ALA 119
0.0220
ASP 120
0.0318
LYS 121
0.0209
VAL 122
0.0150
LEU 123
0.0151
LYS 124
0.0274
LEU 125
0.0219
LEU 126
0.0084
GLY 127
0.0100
LYS 128
0.0186
GLU 129
0.0219
LYS 130
0.0088
ALA 131
0.0066
LYS 132
0.0076
GLU 133
0.0060
LYS 134
0.0093
TYR 135
0.0114
LYS 136
0.0052
ASN 137
0.0170
ARG 138
0.0236
GLU 139
0.0330
PRO 140
0.0156
LEU 141
0.0161
MET 142
0.0126
PRO 143
0.0101
SER 144
0.0135
PRO 145
0.0094
GLN 146
0.0088
PHE 147
0.0089
ILE 148
0.0082
LYS 149
0.0082
SER 150
0.0123
TYR 151
0.0086
PHE 152
0.0063
SER 153
0.0073
SER 154
0.0036
PHE 155
0.0033
THR 156
0.0054
ASP 157
0.0041
ASP 158
0.0019
ILE 159
0.0022
ILE 160
0.0044
SER 161
0.0065
GLN 162
0.0109
PRO 163
0.0221
MET 164
0.0186
LEU 165
0.0271
LYS 166
0.0342
GLY 167
0.0232
GLU 168
0.0200
LYS 169
0.0214
SER 170
0.0106
ASP 171
0.0033
GLU 172
0.0062
ASP 173
0.0057
LYS 174
0.0090
ALA 175
0.0051
LEU 176
0.0052
GLU 177
0.0045
VAL 178
0.0092
LYS 179
0.0089
GLU 180
0.0035
ASN 181
0.0039
SER 182
0.0058
GLY 183
0.0057
TYR 184
0.0075
LEU 185
0.0063
LYS 186
0.0058
ALA 187
0.0046
LYS 188
0.0017
GLN 189
0.0010
TYR 190
0.0030
MET 191
0.0052
GLU 192
0.0097
GLU 193
0.0111
GLU 194
0.0100
ASN 195
0.0075
TYR 196
0.0027
ASP 197
0.0067
LYS 198
0.0076
ILE 199
0.0073
ILE 200
0.0085
SER 201
0.0097
GLU 202
0.0071
CYS 203
0.0083
THR 204
0.0091
LYS 205
0.0059
GLU 206
0.0049
ILE 207
0.0067
ASP 208
0.0112
ALA 209
0.0111
GLN 210
0.0159
GLY 211
0.0071
LYS 212
0.0131
TYR 213
0.0124
MET 214
0.0073
ALA 215
0.0078
GLU 216
0.0076
ALA 217
0.0082
LEU 218
0.0055
LEU 219
0.0044
LEU 220
0.0087
ARG 221
0.0090
ALA 222
0.0095
THR 223
0.0093
PHE 224
0.0113
TYR 225
0.0115
LEU 226
0.0100
LEU 227
0.0101
ILE 228
0.0134
GLY 229
0.0171
ASN 230
0.0163
ALA 231
0.0151
ASN 232
0.0190
ALA 233
0.0169
ALA 234
0.0104
LYS 235
0.0083
PRO 236
0.0121
ASP 237
0.0068
LEU 238
0.0041
ASP 239
0.0084
GLN 240
0.0066
VAL 241
0.0044
ILE 242
0.0071
SER 243
0.0082
MET 244
0.0046
GLU 245
0.0114
GLU 246
0.0177
ALA 247
0.0063
ASN 248
0.0050
VAL 249
0.0034
LYS 250
0.0033
LEU 251
0.0028
ARG 252
0.0049
ALA 253
0.0058
ASN 254
0.0049
ALA 255
0.0048
LEU 256
0.0075
ILE 257
0.0075
LYS 258
0.0057
ARG 259
0.0112
GLY 260
0.0110
SER 261
0.0115
MET 262
0.0175
TYR 263
0.0133
MET 264
0.0085
GLN 265
0.0164
GLN 266
0.0150
GLN 267
0.0050
GLN 268
0.0181
PRO 269
0.0129
LEU 270
0.0248
LEU 271
0.0177
SER 272
0.0089
THR 273
0.0084
GLN 274
0.0086
ASP 275
0.0082
PHE 276
0.0065
ASN 277
0.0085
MET 278
0.0083
ALA 279
0.0093
ALA 280
0.0117
ASP 281
0.0143
ILE 282
0.0126
ASP 283
0.0084
PRO 284
0.0105
GLN 285
0.0100
ASN 286
0.0069
ALA 287
0.0067
ASP 288
0.0053
VAL 289
0.0048
TYR 290
0.0051
HIS 291
0.0058
HIS 292
0.0057
ARG 293
0.0055
GLY 294
0.0061
GLN 295
0.0069
LEU 296
0.0064
LYS 297
0.0061
ILE 298
0.0054
LEU 299
0.0070
LEU 300
0.0060
ASP 301
0.0030
GLN 302
0.0049
VAL 303
0.0035
GLU 304
0.0054
GLU 305
0.0064
ALA 306
0.0049
VAL 307
0.0051
ALA 308
0.0060
ASP 309
0.0048
PHE 310
0.0056
ASP 311
0.0064
GLU 312
0.0048
CYS 313
0.0051
ILE 314
0.0044
ARG 315
0.0041
LEU 316
0.0046
ARG 317
0.0027
PRO 318
0.0016
ASP 319
0.0131
SER 320
0.0089
ALA 321
0.0063
LEU 322
0.0058
ALA 323
0.0053
GLN 324
0.0046
ALA 325
0.0048
GLN 326
0.0057
LYS 327
0.0060
CYS 328
0.0074
PHE 329
0.0076
ALA 330
0.0085
LEU 331
0.0130
TYR 332
0.0110
ARG 333
0.0177
GLN 334
0.0185
ALA 335
0.0189
TYR 336
0.0227
THR 337
0.0337
GLY 338
0.0305
ASN 339
0.0336
ASN 340
0.0302
SER 341
0.0200
THR 342
0.0160
GLN 343
0.0212
VAL 344
0.0186
GLN 345
0.0147
ALA 346
0.0183
ALA 347
0.0154
MET 348
0.0116
LYS 349
0.0223
GLY 350
0.0174
PHE 351
0.0063
GLU 352
0.0083
ASP 353
0.0068
VAL 354
0.0124
ILE 355
0.0115
LYS 356
0.0151
LYS 357
0.0147
PHE 358
0.0114
PRO 359
0.0235
ARG 360
0.0207
CYS 361
0.0159
ALA 362
0.0149
GLU 363
0.0145
GLY 364
0.0151
TYR 365
0.0154
ALA 366
0.0123
LEU 367
0.0102
TYR 368
0.0061
ALA 369
0.0091
GLN 370
0.0097
ALA 371
0.0057
LEU 372
0.0070
THR 373
0.0138
ASP 374
0.0113
GLN 375
0.0105
GLN 376
0.0234
GLN 377
0.0142
PHE 378
0.0140
GLY 379
0.0071
LYS 380
0.0051
ALA 381
0.0105
ASP 382
0.0119
GLU 383
0.0114
MET 384
0.0137
TYR 385
0.0149
ASP 386
0.0152
LYS 387
0.0179
CYS 388
0.0183
ILE 389
0.0115
ASP 390
0.0192
LEU 391
0.0186
GLU 392
0.0089
PRO 393
0.0050
ASP 394
0.0131
ASN 395
0.0145
ALA 396
0.0219
THR 397
0.0181
THR 398
0.0123
TYR 399
0.0110
VAL 400
0.0097
HIS 401
0.0110
LYS 402
0.0065
GLY 403
0.0064
LEU 404
0.0064
LEU 405
0.0091
GLN 406
0.0091
LEU 407
0.0119
GLN 408
0.0174
TRP 409
0.0156
LYS 410
0.0131
GLN 411
0.0161
ASP 412
0.0087
LEU 413
0.0103
ASP 414
0.0114
LYS 415
0.0106
GLY 416
0.0097
LEU 417
0.0067
GLU 418
0.0016
LEU 419
0.0060
ILE 420
0.0115
SER 421
0.0128
LYS 422
0.0152
ALA 423
0.0214
ILE 424
0.0239
GLU 425
0.0225
ILE 426
0.0242
ASP 427
0.0314
ASN 428
0.0296
LYS 429
0.0233
CYS 430
0.0240
ASP 431
0.0240
PHE 432
0.0239
ALA 433
0.0225
TYR 434
0.0200
GLU 435
0.0185
THR 436
0.0165
MET 437
0.0126
GLY 438
0.0091
THR 439
0.0098
ILE 440
0.0070
GLU 441
0.0058
VAL 442
0.0046
GLN 443
0.0057
ARG 444
0.0078
GLY 445
0.0044
ASN 446
0.0092
MET 447
0.0063
ASP 448
0.0085
LYS 449
0.0091
ALA 450
0.0089
ILE 451
0.0062
ASP 452
0.0115
MET 453
0.0123
PHE 454
0.0093
ASN 455
0.0137
LYS 456
0.0157
ALA 457
0.0091
ILE 458
0.0146
ASN 459
0.0222
LEU 460
0.0168
ALA 461
0.0173
LYS 462
0.0218
SER 463
0.0189
GLU 464
0.0135
MET 465
0.0158
GLU 466
0.0168
MET 467
0.0135
ALA 468
0.0111
HIS 469
0.0097
LEU 470
0.0070
TYR 471
0.0048
SER 472
0.0033
LEU 473
0.0013
CYS 474
0.0004
ASP 475
0.0046
ALA 476
0.0084
ALA 477
0.0082
TYR 478
0.0144
ALA 479
0.0156
GLN 480
0.0166
THR 481
0.0219
GLU 482
0.0239
VAL 483
0.0137
ALA 484
0.0248
LYS 485
0.0355
LYS 486
0.0239
TYR 487
0.0231
GLY 488
0.0353
LEU 489
0.0230
LYS 490
0.0280
PRO 491
0.0205
PRO 492
0.0254
THR 493
0.0158
LEU 494
0.0217
ASN 495
0.0399
VAL 496
0.0514
MET 497
0.0267
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.