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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 = 0.0612
PRO 1
0.0079
LEU 2
0.0067
GLU 3
0.0054
LYS 4
0.0041
ALA 5
0.0036
GLN 6
0.0035
ALA 7
0.0032
ALA 8
0.0035
LYS 9
0.0028
ASN 10
0.0035
LYS 11
0.0047
GLY 12
0.0031
ASN 13
0.0028
LYS 14
0.0044
TYR 15
0.0030
PHE 16
0.0011
LYS 17
0.0034
GLY 18
0.0022
GLY 19
0.0022
LYS 20
0.0023
TYR 21
0.0035
GLU 22
0.0052
GLN 23
0.0047
ALA 24
0.0026
ILE 25
0.0033
LYS 26
0.0048
CYS 27
0.0040
TYR 28
0.0025
THR 29
0.0035
GLU 30
0.0041
ALA 31
0.0027
ILE 32
0.0033
GLU 33
0.0046
ILE 34
0.0059
CYS 35
0.0056
PRO 36
0.0078
GLU 37
0.0103
GLU 38
0.0119
ASN 39
0.0083
LYS 40
0.0042
LYS 41
0.0057
ASP 42
0.0048
LEU 43
0.0024
SER 44
0.0031
THR 45
0.0034
PHE 46
0.0023
TYR 47
0.0023
GLN 48
0.0024
ASN 49
0.0015
ARG 50
0.0025
ALA 51
0.0027
ALA 52
0.0031
ALA 53
0.0043
TYR 54
0.0057
GLU 55
0.0064
GLN 56
0.0080
LEU 57
0.0098
LYS 58
0.0099
ASN 59
0.0089
TYR 60
0.0057
GLU 61
0.0069
GLU 62
0.0063
VAL 63
0.0033
VAL 64
0.0032
GLU 65
0.0050
ASP 66
0.0035
CYS 67
0.0027
THR 68
0.0046
LYS 69
0.0049
ALA 70
0.0039
LEU 71
0.0053
GLU 72
0.0067
LEU 73
0.0050
ASN 74
0.0058
PRO 75
0.0072
LYS 76
0.0061
TYR 77
0.0051
VAL 78
0.0054
LYS 79
0.0044
ALA 80
0.0031
LEU 81
0.0040
PHE 82
0.0038
ARG 83
0.0024
ARG 84
0.0014
ALA 85
0.0027
LYS 86
0.0030
ALA 87
0.0015
TYR 88
0.0011
GLU 89
0.0025
LYS 90
0.0025
LEU 91
0.0007
ASP 92
0.0024
GLU 93
0.0032
LYS 94
0.0047
GLU 95
0.0050
GLN 96
0.0043
CYS 97
0.0046
LEU 98
0.0044
GLU 99
0.0043
ASP 100
0.0042
VAL 101
0.0044
THR 102
0.0048
ALA 103
0.0051
VAL 104
0.0052
CYS 105
0.0060
ILE 106
0.0054
LEU 107
0.0060
GLU 108
0.0067
GLY 109
0.0075
PHE 110
0.0069
GLN 111
0.0085
ASN 112
0.0076
GLN 113
0.0087
GLN 114
0.0072
SER 115
0.0062
MET 116
0.0074
MET 117
0.0074
MET 118
0.0049
ALA 119
0.0051
ASP 120
0.0055
ARG 121
0.0039
VAL 122
0.0041
LEU 123
0.0053
LYS 124
0.0056
GLU 125
0.0060
LEU 126
0.0056
GLY 127
0.0058
LYS 128
0.0066
GLU 129
0.0063
LYS 130
0.0052
ALA 131
0.0042
LYS 132
0.0044
GLU 133
0.0055
LYS 134
0.0036
TYR 135
0.0010
LYS 136
0.0045
ASN 137
0.0041
ARG 138
0.0017
LYS 139
0.0032
PRO 140
0.0051
VAL 141
0.0052
MET 142
0.0093
PRO 143
0.0117
SER 144
0.0133
PRO 145
0.0129
GLN 146
0.0149
PHE 147
0.0138
ILE 148
0.0111
LYS 149
0.0109
SER 150
0.0121
TYR 151
0.0126
PHE 152
0.0114
SER 153
0.0119
SER 154
0.0111
PHE 155
0.0119
SER 156
0.0132
ASN 157
0.0159
ASP 158
0.0159
PRO 159
0.0156
ILE 160
0.0098
PHE 161
0.0120
ASN 162
0.0099
SER 163
0.0101
LEU 164
0.0159
THR 165
0.0190
GLU 166
0.0177
GLY 167
0.0307
GLU 168
0.0256
LYS 169
0.0201
ASN 170
0.0470
ASP 171
0.0518
GLU 172
0.0115
ASP 173
0.0191
LYS 174
0.0200
ALA 175
0.0540
GLU 176
0.0611
ASP 177
0.0318
THR 178
0.0343
ALA 179
0.0378
GLU 180
0.0361
SER 181
0.0280
SER 182
0.0238
GLY 183
0.0135
TYR 184
0.0115
LEU 185
0.0170
LYS 186
0.0143
ALA 187
0.0050
LEU 188
0.0111
GLN 189
0.0179
HIS 190
0.0148
MET 191
0.0156
LYS 192
0.0227
GLU 193
0.0227
GLN 194
0.0216
ASN 195
0.0201
TYR 196
0.0156
ASP 197
0.0180
LYS 198
0.0127
ILE 199
0.0097
ILE 200
0.0154
ASP 201
0.0170
GLU 202
0.0086
CYS 203
0.0145
THR 204
0.0267
LYS 205
0.0267
GLU 206
0.0273
ILE 207
0.0358
ASP 208
0.0533
SER 209
0.0554
ASP 210
0.0612
GLY 211
0.0447
PRO 212
0.0480
TYR 213
0.0315
MET 214
0.0265
ALA 215
0.0185
GLU 216
0.0115
ALA 217
0.0150
LEU 218
0.0172
LEU 219
0.0136
LEU 220
0.0098
ARG 221
0.0153
GLY 222
0.0166
THR 223
0.0135
PHE 224
0.0130
TYR 225
0.0158
LEU 226
0.0133
LEU 227
0.0123
MET 228
0.0115
GLY 229
0.0119
GLN 230
0.0119
ALA 231
0.0132
ASP 232
0.0142
GLU 233
0.0143
ALA 234
0.0142
LEU 235
0.0127
GLU 236
0.0127
ASP 237
0.0132
LEU 238
0.0114
ASP 239
0.0144
ARG 240
0.0107
VAL 241
0.0151
ILE 242
0.0182
ASP 243
0.0224
MET 244
0.0239
GLU 245
0.0444
ASP 246
0.0517
ALA 247
0.0326
ASP 248
0.0334
VAL 249
0.0308
LYS 250
0.0231
LEU 251
0.0210
ARG 252
0.0200
VAL 253
0.0188
ASN 254
0.0157
ALA 255
0.0141
LEU 256
0.0143
ILE 257
0.0112
LYS 258
0.0094
ARG 259
0.0097
GLY 260
0.0095
SER 261
0.0062
LEU 262
0.0067
HIS 263
0.0089
MET 264
0.0096
GLN 265
0.0099
GLN 266
0.0117
GLU 267
0.0156
GLN 268
0.0191
SER 269
0.0197
GLU 270
0.0239
GLU 271
0.0201
ALA 272
0.0130
LEU 273
0.0140
GLU 274
0.0207
ASP 275
0.0160
PHE 276
0.0125
ASP 277
0.0193
THR 278
0.0230
ALA 279
0.0192
VAL 280
0.0183
LYS 281
0.0271
ILE 282
0.0296
ASP 283
0.0250
PRO 284
0.0175
GLU 285
0.0193
ASN 286
0.0148
SER 287
0.0121
ASP 288
0.0092
ILE 289
0.0059
TYR 290
0.0043
HIS 291
0.0079
HIS 292
0.0057
ARG 293
0.0030
GLY 294
0.0102
GLN 295
0.0119
LEU 296
0.0104
HIS 297
0.0126
LEU 298
0.0165
LEU 299
0.0159
MET 300
0.0161
ASP 301
0.0183
ARG 302
0.0177
VAL 303
0.0195
ASP 304
0.0213
GLU 305
0.0179
ALA 306
0.0166
LEU 307
0.0194
LYS 308
0.0184
ASP 309
0.0134
PHE 310
0.0163
GLU 311
0.0199
LYS 312
0.0151
CYS 313
0.0142
VAL 314
0.0189
SER 315
0.0218
LEU 316
0.0189
ASN 317
0.0185
PRO 318
0.0217
ASP 319
0.0163
PHE 320
0.0134
ALA 321
0.0137
LEU 322
0.0122
ALA 323
0.0129
HIS 324
0.0163
VAL 325
0.0158
GLN 326
0.0165
LYS 327
0.0181
CYS 328
0.0164
TYR 329
0.0162
ALA 330
0.0177
GLN 331
0.0153
TYR 332
0.0110
ARG 333
0.0152
ALA 334
0.0182
ALA 335
0.0079
PHE 336
0.0121
THR 337
0.0209
GLN 338
0.0134
GLN 339
0.0180
SER 340
0.0167
PRO 341
0.0263
MET 342
0.0291
GLN 343
0.0159
VAL 344
0.0094
GLN 345
0.0180
GLU 346
0.0180
ALA 347
0.0118
MET 348
0.0090
LYS 349
0.0117
SER 350
0.0129
PHE 351
0.0111
GLU 352
0.0090
GLU 353
0.0110
ALA 354
0.0118
ILE 355
0.0133
GLU 356
0.0133
LYS 357
0.0089
PHE 358
0.0131
PRO 359
0.0190
ASP 360
0.0243
CYS 361
0.0189
ALA 362
0.0187
GLU 363
0.0160
ALA 364
0.0151
TYR 365
0.0149
ALA 366
0.0134
LEU 367
0.0113
TYR 368
0.0094
ALA 369
0.0068
GLN 370
0.0040
ALA 371
0.0012
LEU 372
0.0064
THR 373
0.0080
ASP 374
0.0121
GLN 375
0.0153
GLN 376
0.0188
GLN 377
0.0187
PHE 378
0.0158
GLU 379
0.0208
LYS 380
0.0194
ALA 381
0.0119
ASP 382
0.0133
GLU 383
0.0191
MET 384
0.0162
PHE 385
0.0130
GLN 386
0.0163
LYS 387
0.0186
ALA 388
0.0159
ILE 389
0.0146
GLU 390
0.0172
LEU 391
0.0161
GLU 392
0.0140
PRO 393
0.0114
ASP 394
0.0128
ASN 395
0.0129
ALA 396
0.0113
THR 397
0.0110
THR 398
0.0112
TYR 399
0.0098
VAL 400
0.0079
HIS 401
0.0082
ARG 402
0.0093
GLY 403
0.0067
LEU 404
0.0064
LEU 405
0.0076
GLN 406
0.0084
LEU 407
0.0080
GLN 408
0.0106
TRP 409
0.0147
LYS 410
0.0128
GLN 411
0.0110
ASP 412
0.0080
ILE 413
0.0082
ASP 414
0.0071
GLU 415
0.0066
ALA 416
0.0063
VAL 417
0.0079
LYS 418
0.0078
LEU 419
0.0079
ILE 420
0.0077
ASN 421
0.0088
LYS 422
0.0095
ALA 423
0.0093
ILE 424
0.0094
GLU 425
0.0124
ILE 426
0.0128
ASP 427
0.0104
ASP 428
0.0098
LYS 429
0.0073
CYS 430
0.0075
ASP 431
0.0068
PHE 432
0.0067
ALA 433
0.0067
TYR 434
0.0065
GLU 435
0.0064
THR 436
0.0078
LEU 437
0.0078
GLY 438
0.0082
THR 439
0.0089
ILE 440
0.0104
GLU 441
0.0102
VAL 442
0.0103
GLN 443
0.0115
ARG 444
0.0122
GLY 445
0.0109
ASN 446
0.0102
LEU 447
0.0074
ASP 448
0.0083
LYS 449
0.0074
ALA 450
0.0060
ILE 451
0.0052
GLU 452
0.0055
LEU 453
0.0053
PHE 454
0.0055
ASN 455
0.0064
LYS 456
0.0066
ALA 457
0.0060
ILE 458
0.0056
ASP 459
0.0055
LEU 460
0.0052
ALA 461
0.0034
LYS 462
0.0044
THR 463
0.0042
GLU 464
0.0035
MET 465
0.0074
GLU 466
0.0057
MET 467
0.0045
ALA 468
0.0060
HIS 469
0.0067
LEU 470
0.0057
PHE 471
0.0055
SER 472
0.0059
LEU 473
0.0053
ARG 474
0.0045
ASP 475
0.0041
ALA 476
0.0041
ALA 477
0.0026
VAL 478
0.0029
ALA 479
0.0043
GLN 480
0.0025
THR 481
0.0035
LYS 482
0.0049
VAL 483
0.0048
ALA 484
0.0045
LYS 485
0.0059
LYS 486
0.0061
LEU 487
0.0063
GLY 488
0.0062
ILE 489
0.0042
ASN 490
0.0071
PRO 491
0.0060
PRO 492
0.0055
THR 493
0.0113
MET 494
0.0109
ALA 495
0.0107
LEU 496
0.0117
MET 497
0.0145
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.