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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 = 0.0457
PRO 1
0.0189
LEU 2
0.0100
ASP 3
0.0126
ARG 4
0.0172
ALA 5
0.0062
GLN 6
0.0047
ALA 7
0.0044
ALA 8
0.0060
LYS 9
0.0072
ASN 10
0.0050
LYS 11
0.0024
GLY 12
0.0050
ASN 13
0.0074
LYS 14
0.0053
TYR 15
0.0023
PHE 16
0.0050
LYS 17
0.0047
ALA 18
0.0053
GLY 19
0.0071
LYS 20
0.0074
TYR 21
0.0091
GLU 22
0.0105
GLN 23
0.0065
ALA 24
0.0047
ILE 25
0.0052
GLN 26
0.0052
CYS 27
0.0050
TYR 28
0.0046
THR 29
0.0069
GLU 30
0.0039
ALA 31
0.0050
ILE 32
0.0067
SER 33
0.0089
LEU 34
0.0081
CYS 35
0.0096
PRO 36
0.0171
THR 37
0.0194
GLU 38
0.0145
LYS 39
0.0223
LYS 40
0.0330
VAL 41
0.0198
ASP 42
0.0105
LEU 43
0.0043
SER 44
0.0078
THR 45
0.0058
PHE 46
0.0029
TYR 47
0.0025
GLN 48
0.0066
ASN 49
0.0049
ARG 50
0.0052
ALA 51
0.0043
ALA 52
0.0071
ALA 53
0.0047
PHE 54
0.0040
GLU 55
0.0088
GLN 56
0.0100
LEU 57
0.0083
GLN 58
0.0135
LYS 59
0.0033
TRP 60
0.0038
LYS 61
0.0058
GLU 62
0.0073
VAL 63
0.0066
ALA 64
0.0050
GLN 65
0.0048
ASP 66
0.0036
CYS 67
0.0067
THR 68
0.0094
LYS 69
0.0101
ALA 70
0.0094
VAL 71
0.0241
GLU 72
0.0301
LEU 73
0.0229
ASN 74
0.0244
PRO 75
0.0324
ARG 76
0.0319
TYR 77
0.0302
VAL 78
0.0364
LYS 79
0.0276
ALA 80
0.0190
LEU 81
0.0171
PHE 82
0.0118
ARG 83
0.0096
ARG 84
0.0040
ALA 85
0.0128
LYS 86
0.0127
ALA 87
0.0100
HIS 88
0.0076
GLU 89
0.0135
LYS 90
0.0134
LEU 91
0.0172
ASP 92
0.0337
ASN 93
0.0165
LYS 94
0.0113
LYS 95
0.0121
GLU 96
0.0104
CYS 97
0.0115
LEU 98
0.0064
GLU 99
0.0075
ASP 100
0.0132
VAL 101
0.0171
THR 102
0.0156
ALA 103
0.0232
VAL 104
0.0211
CYS 105
0.0211
ILE 106
0.0222
LEU 107
0.0216
GLU 108
0.0158
GLY 109
0.0116
PHE 110
0.0182
GLN 111
0.0148
ASN 112
0.0160
GLN 113
0.0318
GLN 114
0.0162
SER 115
0.0322
MET 116
0.0397
LEU 117
0.0457
LEU 118
0.0316
ALA 119
0.0241
ASP 120
0.0289
LYS 121
0.0247
VAL 122
0.0159
LEU 123
0.0052
LYS 124
0.0091
LEU 125
0.0076
LEU 126
0.0101
GLY 127
0.0053
LYS 128
0.0061
GLU 129
0.0075
LYS 130
0.0078
ALA 131
0.0108
LYS 132
0.0096
GLU 133
0.0229
LYS 134
0.0175
TYR 135
0.0111
LYS 136
0.0208
ASN 137
0.0129
ARG 138
0.0147
GLU 139
0.0186
PRO 140
0.0160
LEU 141
0.0190
MET 142
0.0096
PRO 143
0.0054
SER 144
0.0098
PRO 145
0.0154
GLN 146
0.0190
PHE 147
0.0139
ILE 148
0.0104
LYS 149
0.0201
SER 150
0.0194
TYR 151
0.0133
PHE 152
0.0131
SER 153
0.0161
SER 154
0.0106
PHE 155
0.0098
THR 156
0.0099
ASP 157
0.0096
ASP 158
0.0112
ILE 159
0.0121
ILE 160
0.0062
SER 161
0.0056
GLN 162
0.0041
PRO 163
0.0231
MET 164
0.0172
LEU 165
0.0151
LYS 166
0.0173
GLY 167
0.0131
GLU 168
0.0060
LYS 169
0.0116
SER 170
0.0064
ASP 171
0.0111
GLU 172
0.0057
ASP 173
0.0176
LYS 174
0.0119
ALA 175
0.0144
LEU 176
0.0073
GLU 177
0.0174
VAL 178
0.0075
LYS 179
0.0110
GLU 180
0.0124
ASN 181
0.0158
SER 182
0.0135
GLY 183
0.0108
TYR 184
0.0074
LEU 185
0.0066
LYS 186
0.0059
ALA 187
0.0048
LYS 188
0.0075
GLN 189
0.0087
TYR 190
0.0080
MET 191
0.0072
GLU 192
0.0116
GLU 193
0.0084
GLU 194
0.0043
ASN 195
0.0098
TYR 196
0.0032
ASP 197
0.0086
LYS 198
0.0081
ILE 199
0.0050
ILE 200
0.0046
SER 201
0.0043
GLU 202
0.0073
CYS 203
0.0079
THR 204
0.0083
LYS 205
0.0103
GLU 206
0.0100
ILE 207
0.0094
ASP 208
0.0177
ALA 209
0.0203
GLN 210
0.0098
GLY 211
0.0069
LYS 212
0.0052
TYR 213
0.0078
MET 214
0.0074
ALA 215
0.0080
GLU 216
0.0088
ALA 217
0.0057
LEU 218
0.0062
LEU 219
0.0053
LEU 220
0.0028
ARG 221
0.0016
ALA 222
0.0024
THR 223
0.0068
PHE 224
0.0058
TYR 225
0.0088
LEU 226
0.0134
LEU 227
0.0104
ILE 228
0.0124
GLY 229
0.0161
ASN 230
0.0168
ALA 231
0.0210
ASN 232
0.0263
ALA 233
0.0169
ALA 234
0.0115
LYS 235
0.0114
PRO 236
0.0032
ASP 237
0.0031
LEU 238
0.0032
ASP 239
0.0059
GLN 240
0.0100
VAL 241
0.0098
ILE 242
0.0091
SER 243
0.0163
MET 244
0.0164
GLU 245
0.0196
GLU 246
0.0176
ALA 247
0.0159
ASN 248
0.0172
VAL 249
0.0130
LYS 250
0.0107
LEU 251
0.0117
ARG 252
0.0106
ALA 253
0.0035
ASN 254
0.0060
ALA 255
0.0042
LEU 256
0.0073
ILE 257
0.0090
LYS 258
0.0088
ARG 259
0.0151
GLY 260
0.0142
SER 261
0.0153
MET 262
0.0204
TYR 263
0.0094
MET 264
0.0079
GLN 265
0.0169
GLN 266
0.0250
GLN 267
0.0221
GLN 268
0.0179
PRO 269
0.0167
LEU 270
0.0267
LEU 271
0.0142
SER 272
0.0108
THR 273
0.0152
GLN 274
0.0191
ASP 275
0.0199
PHE 276
0.0180
ASN 277
0.0152
MET 278
0.0123
ALA 279
0.0117
ALA 280
0.0099
ASP 281
0.0106
ILE 282
0.0064
ASP 283
0.0026
PRO 284
0.0039
GLN 285
0.0064
ASN 286
0.0031
ALA 287
0.0024
ASP 288
0.0036
VAL 289
0.0039
TYR 290
0.0018
HIS 291
0.0024
HIS 292
0.0059
ARG 293
0.0063
GLY 294
0.0058
GLN 295
0.0092
LEU 296
0.0108
LYS 297
0.0098
ILE 298
0.0103
LEU 299
0.0171
LEU 300
0.0158
ASP 301
0.0175
GLN 302
0.0130
VAL 303
0.0085
GLU 304
0.0055
GLU 305
0.0084
ALA 306
0.0061
VAL 307
0.0062
ALA 308
0.0070
ASP 309
0.0041
PHE 310
0.0059
ASP 311
0.0082
GLU 312
0.0059
CYS 313
0.0042
ILE 314
0.0061
ARG 315
0.0096
LEU 316
0.0067
ARG 317
0.0062
PRO 318
0.0081
ASP 319
0.0076
SER 320
0.0017
ALA 321
0.0059
LEU 322
0.0077
ALA 323
0.0071
GLN 324
0.0094
ALA 325
0.0101
GLN 326
0.0085
LYS 327
0.0087
CYS 328
0.0064
PHE 329
0.0050
ALA 330
0.0034
LEU 331
0.0032
TYR 332
0.0022
ARG 333
0.0052
GLN 334
0.0084
ALA 335
0.0082
TYR 336
0.0092
THR 337
0.0220
GLY 338
0.0167
ASN 339
0.0106
ASN 340
0.0083
SER 341
0.0032
THR 342
0.0075
GLN 343
0.0072
VAL 344
0.0063
GLN 345
0.0070
ALA 346
0.0012
ALA 347
0.0015
MET 348
0.0038
LYS 349
0.0112
GLY 350
0.0077
PHE 351
0.0053
GLU 352
0.0104
ASP 353
0.0092
VAL 354
0.0062
ILE 355
0.0073
LYS 356
0.0099
LYS 357
0.0054
PHE 358
0.0049
PRO 359
0.0059
ARG 360
0.0230
CYS 361
0.0136
ALA 362
0.0102
GLU 363
0.0080
GLY 364
0.0081
TYR 365
0.0066
ALA 366
0.0020
LEU 367
0.0032
TYR 368
0.0021
ALA 369
0.0030
GLN 370
0.0070
ALA 371
0.0071
LEU 372
0.0068
THR 373
0.0066
ASP 374
0.0058
GLN 375
0.0078
GLN 376
0.0083
GLN 377
0.0060
PHE 378
0.0065
GLY 379
0.0081
LYS 380
0.0092
ALA 381
0.0076
ASP 382
0.0127
GLU 383
0.0154
MET 384
0.0112
TYR 385
0.0115
ASP 386
0.0173
LYS 387
0.0158
CYS 388
0.0086
ILE 389
0.0089
ASP 390
0.0115
LEU 391
0.0082
GLU 392
0.0026
PRO 393
0.0131
ASP 394
0.0190
ASN 395
0.0109
ALA 396
0.0162
THR 397
0.0133
THR 398
0.0107
TYR 399
0.0109
VAL 400
0.0082
HIS 401
0.0091
LYS 402
0.0060
GLY 403
0.0043
LEU 404
0.0053
LEU 405
0.0075
GLN 406
0.0090
LEU 407
0.0100
GLN 408
0.0118
TRP 409
0.0134
LYS 410
0.0139
GLN 411
0.0199
ASP 412
0.0119
LEU 413
0.0134
ASP 414
0.0185
LYS 415
0.0113
GLY 416
0.0076
LEU 417
0.0077
GLU 418
0.0095
LEU 419
0.0048
ILE 420
0.0058
SER 421
0.0091
LYS 422
0.0110
ALA 423
0.0146
ILE 424
0.0151
GLU 425
0.0157
ILE 426
0.0194
ASP 427
0.0196
ASN 428
0.0175
LYS 429
0.0184
CYS 430
0.0152
ASP 431
0.0157
PHE 432
0.0150
ALA 433
0.0065
TYR 434
0.0061
GLU 435
0.0084
THR 436
0.0074
MET 437
0.0072
GLY 438
0.0112
THR 439
0.0136
ILE 440
0.0070
GLU 441
0.0114
VAL 442
0.0112
GLN 443
0.0099
ARG 444
0.0048
GLY 445
0.0087
ASN 446
0.0156
MET 447
0.0171
ASP 448
0.0340
LYS 449
0.0287
ALA 450
0.0241
ILE 451
0.0210
ASP 452
0.0215
MET 453
0.0195
PHE 454
0.0148
ASN 455
0.0179
LYS 456
0.0166
ALA 457
0.0148
ILE 458
0.0127
ASN 459
0.0127
LEU 460
0.0088
ALA 461
0.0077
LYS 462
0.0034
SER 463
0.0076
GLU 464
0.0068
MET 465
0.0063
GLU 466
0.0071
MET 467
0.0060
ALA 468
0.0033
HIS 469
0.0109
LEU 470
0.0086
TYR 471
0.0040
SER 472
0.0106
LEU 473
0.0164
CYS 474
0.0152
ASP 475
0.0215
ALA 476
0.0277
ALA 477
0.0314
TYR 478
0.0322
ALA 479
0.0306
GLN 480
0.0311
THR 481
0.0412
GLU 482
0.0374
VAL 483
0.0129
ALA 484
0.0140
LYS 485
0.0354
LYS 486
0.0416
TYR 487
0.0199
GLY 488
0.0179
LEU 489
0.0164
LYS 490
0.0154
PRO 491
0.0183
PRO 492
0.0216
THR 493
0.0316
LEU 494
0.0270
ASN 495
0.0335
VAL 496
0.0304
MET 497
0.0344
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.