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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 = 0.0541
PRO 1
0.0541
LEU 2
0.0187
GLU 3
0.0373
LYS 4
0.0288
ALA 5
0.0222
GLN 6
0.0382
ALA 7
0.0337
ALA 8
0.0256
LYS 9
0.0182
ASN 10
0.0181
LYS 11
0.0153
GLY 12
0.0122
ASN 13
0.0108
LYS 14
0.0245
TYR 15
0.0144
PHE 16
0.0055
LYS 17
0.0228
GLY 18
0.0169
GLY 19
0.0158
LYS 20
0.0130
TYR 21
0.0157
GLU 22
0.0265
GLN 23
0.0280
ALA 24
0.0153
ILE 25
0.0096
LYS 26
0.0111
CYS 27
0.0072
TYR 28
0.0051
THR 29
0.0119
GLU 30
0.0142
ALA 31
0.0154
ILE 32
0.0085
GLU 33
0.0178
ILE 34
0.0200
CYS 35
0.0171
PRO 36
0.0138
GLU 37
0.0153
GLU 38
0.0133
ASN 39
0.0189
LYS 40
0.0195
LYS 41
0.0181
ASP 42
0.0182
LEU 43
0.0084
SER 44
0.0093
THR 45
0.0091
PHE 46
0.0011
TYR 47
0.0067
GLN 48
0.0131
ASN 49
0.0146
ARG 50
0.0149
ALA 51
0.0187
ALA 52
0.0150
ALA 53
0.0136
TYR 54
0.0135
GLU 55
0.0031
GLN 56
0.0061
LEU 57
0.0159
LYS 58
0.0113
ASN 59
0.0089
TYR 60
0.0098
GLU 61
0.0115
GLU 62
0.0167
VAL 63
0.0178
VAL 64
0.0131
GLU 65
0.0133
ASP 66
0.0145
CYS 67
0.0099
THR 68
0.0032
LYS 69
0.0067
ALA 70
0.0037
LEU 71
0.0171
GLU 72
0.0231
LEU 73
0.0212
ASN 74
0.0234
PRO 75
0.0252
LYS 76
0.0256
TYR 77
0.0209
VAL 78
0.0273
LYS 79
0.0259
ALA 80
0.0158
LEU 81
0.0163
PHE 82
0.0150
ARG 83
0.0126
ARG 84
0.0095
ALA 85
0.0177
LYS 86
0.0180
ALA 87
0.0184
TYR 88
0.0201
GLU 89
0.0251
LYS 90
0.0271
LEU 91
0.0239
ASP 92
0.0376
GLU 93
0.0284
LYS 94
0.0193
GLU 95
0.0233
GLN 96
0.0214
CYS 97
0.0175
LEU 98
0.0160
GLU 99
0.0135
ASP 100
0.0101
VAL 101
0.0083
THR 102
0.0051
ALA 103
0.0133
VAL 104
0.0121
CYS 105
0.0122
ILE 106
0.0149
LEU 107
0.0176
GLU 108
0.0167
GLY 109
0.0231
PHE 110
0.0206
GLN 111
0.0235
ASN 112
0.0192
GLN 113
0.0299
GLN 114
0.0112
SER 115
0.0184
MET 116
0.0247
MET 117
0.0157
MET 118
0.0180
ALA 119
0.0201
ASP 120
0.0361
ARG 121
0.0239
VAL 122
0.0118
LEU 123
0.0185
LYS 124
0.0257
GLU 125
0.0143
LEU 126
0.0082
GLY 127
0.0120
LYS 128
0.0075
GLU 129
0.0079
LYS 130
0.0057
ALA 131
0.0052
LYS 132
0.0056
GLU 133
0.0065
LYS 134
0.0067
TYR 135
0.0044
LYS 136
0.0058
ASN 137
0.0074
ARG 138
0.0055
LYS 139
0.0064
PRO 140
0.0037
VAL 141
0.0050
MET 142
0.0042
PRO 143
0.0044
SER 144
0.0090
PRO 145
0.0108
GLN 146
0.0032
PHE 147
0.0034
ILE 148
0.0051
LYS 149
0.0118
SER 150
0.0159
TYR 151
0.0124
PHE 152
0.0121
SER 153
0.0168
SER 154
0.0114
PHE 155
0.0093
SER 156
0.0113
ASN 157
0.0090
ASP 158
0.0095
PRO 159
0.0102
ILE 160
0.0131
PHE 161
0.0129
ASN 162
0.0115
SER 163
0.0088
LEU 164
0.0122
THR 165
0.0098
GLU 166
0.0199
GLY 167
0.0275
GLU 168
0.0208
LYS 169
0.0141
ASN 170
0.0101
ASP 171
0.0225
GLU 172
0.0241
ASP 173
0.0160
LYS 174
0.0139
ALA 175
0.0165
GLU 176
0.0176
ASP 177
0.0184
THR 178
0.0133
ALA 179
0.0086
GLU 180
0.0115
SER 181
0.0156
SER 182
0.0094
GLY 183
0.0082
TYR 184
0.0031
LEU 185
0.0023
LYS 186
0.0073
ALA 187
0.0074
LEU 188
0.0043
GLN 189
0.0111
HIS 190
0.0107
MET 191
0.0079
LYS 192
0.0120
GLU 193
0.0168
GLN 194
0.0185
ASN 195
0.0123
TYR 196
0.0101
ASP 197
0.0095
LYS 198
0.0094
ILE 199
0.0076
ILE 200
0.0073
ASP 201
0.0075
GLU 202
0.0029
CYS 203
0.0037
THR 204
0.0052
LYS 205
0.0050
GLU 206
0.0047
ILE 207
0.0051
ASP 208
0.0131
SER 209
0.0125
ASP 210
0.0113
GLY 211
0.0082
PRO 212
0.0092
TYR 213
0.0077
MET 214
0.0098
ALA 215
0.0098
GLU 216
0.0098
ALA 217
0.0074
LEU 218
0.0056
LEU 219
0.0059
LEU 220
0.0061
ARG 221
0.0064
GLY 222
0.0058
THR 223
0.0080
PHE 224
0.0082
TYR 225
0.0086
LEU 226
0.0037
LEU 227
0.0050
MET 228
0.0064
GLY 229
0.0068
GLN 230
0.0102
ALA 231
0.0078
ASP 232
0.0220
GLU 233
0.0164
ALA 234
0.0072
LEU 235
0.0089
GLU 236
0.0077
ASP 237
0.0025
LEU 238
0.0008
ASP 239
0.0033
ARG 240
0.0040
VAL 241
0.0064
ILE 242
0.0044
ASP 243
0.0096
MET 244
0.0094
GLU 245
0.0146
ASP 246
0.0139
ALA 247
0.0081
ASP 248
0.0105
VAL 249
0.0116
LYS 250
0.0092
LEU 251
0.0079
ARG 252
0.0078
VAL 253
0.0045
ASN 254
0.0034
ALA 255
0.0049
LEU 256
0.0026
ILE 257
0.0032
LYS 258
0.0033
ARG 259
0.0090
GLY 260
0.0106
SER 261
0.0107
LEU 262
0.0144
HIS 263
0.0166
MET 264
0.0147
GLN 265
0.0111
GLN 266
0.0208
GLU 267
0.0188
GLN 268
0.0236
SER 269
0.0163
GLU 270
0.0147
GLU 271
0.0162
ALA 272
0.0141
LEU 273
0.0112
GLU 274
0.0064
ASP 275
0.0071
PHE 276
0.0066
ASP 277
0.0053
THR 278
0.0092
ALA 279
0.0078
VAL 280
0.0127
LYS 281
0.0187
ILE 282
0.0201
ASP 283
0.0173
PRO 284
0.0168
GLU 285
0.0164
ASN 286
0.0075
SER 287
0.0055
ASP 288
0.0042
ILE 289
0.0032
TYR 290
0.0022
HIS 291
0.0025
HIS 292
0.0020
ARG 293
0.0043
GLY 294
0.0062
GLN 295
0.0092
LEU 296
0.0094
HIS 297
0.0097
LEU 298
0.0124
LEU 299
0.0183
MET 300
0.0174
ASP 301
0.0163
ARG 302
0.0120
VAL 303
0.0082
ASP 304
0.0126
GLU 305
0.0108
ALA 306
0.0092
LEU 307
0.0084
LYS 308
0.0098
ASP 309
0.0051
PHE 310
0.0030
GLU 311
0.0075
LYS 312
0.0043
CYS 313
0.0079
VAL 314
0.0075
SER 315
0.0101
LEU 316
0.0120
ASN 317
0.0136
PRO 318
0.0136
ASP 319
0.0205
PHE 320
0.0178
ALA 321
0.0213
LEU 322
0.0139
ALA 323
0.0167
HIS 324
0.0170
VAL 325
0.0114
GLN 326
0.0098
LYS 327
0.0077
CYS 328
0.0063
TYR 329
0.0056
ALA 330
0.0041
GLN 331
0.0023
TYR 332
0.0029
ARG 333
0.0046
ALA 334
0.0118
ALA 335
0.0039
PHE 336
0.0084
THR 337
0.0156
GLN 338
0.0085
GLN 339
0.0096
SER 340
0.0055
PRO 341
0.0082
MET 342
0.0059
GLN 343
0.0056
VAL 344
0.0072
GLN 345
0.0099
GLU 346
0.0087
ALA 347
0.0060
MET 348
0.0041
LYS 349
0.0052
SER 350
0.0034
PHE 351
0.0052
GLU 352
0.0091
GLU 353
0.0084
ALA 354
0.0111
ILE 355
0.0055
GLU 356
0.0061
LYS 357
0.0217
PHE 358
0.0174
PRO 359
0.0175
ASP 360
0.0266
CYS 361
0.0027
ALA 362
0.0046
GLU 363
0.0090
ALA 364
0.0056
TYR 365
0.0085
ALA 366
0.0101
LEU 367
0.0056
TYR 368
0.0036
ALA 369
0.0059
GLN 370
0.0046
ALA 371
0.0051
LEU 372
0.0044
THR 373
0.0068
ASP 374
0.0099
GLN 375
0.0110
GLN 376
0.0105
GLN 377
0.0103
PHE 378
0.0096
GLU 379
0.0090
LYS 380
0.0083
ALA 381
0.0080
ASP 382
0.0051
GLU 383
0.0062
MET 384
0.0095
PHE 385
0.0079
GLN 386
0.0084
LYS 387
0.0115
ALA 388
0.0133
ILE 389
0.0086
GLU 390
0.0143
LEU 391
0.0096
GLU 392
0.0088
PRO 393
0.0083
ASP 394
0.0056
ASN 395
0.0072
ALA 396
0.0059
THR 397
0.0040
THR 398
0.0029
TYR 399
0.0042
VAL 400
0.0058
HIS 401
0.0043
ARG 402
0.0041
GLY 403
0.0084
LEU 404
0.0067
LEU 405
0.0051
GLN 406
0.0052
LEU 407
0.0030
GLN 408
0.0027
TRP 409
0.0101
LYS 410
0.0141
GLN 411
0.0126
ASP 412
0.0050
ILE 413
0.0045
ASP 414
0.0063
GLU 415
0.0112
ALA 416
0.0118
VAL 417
0.0136
LYS 418
0.0149
LEU 419
0.0113
ILE 420
0.0116
ASN 421
0.0099
LYS 422
0.0079
ALA 423
0.0069
ILE 424
0.0067
GLU 425
0.0085
ILE 426
0.0097
ASP 427
0.0097
ASP 428
0.0106
LYS 429
0.0067
CYS 430
0.0024
ASP 431
0.0031
PHE 432
0.0037
ALA 433
0.0023
TYR 434
0.0046
GLU 435
0.0072
THR 436
0.0095
LEU 437
0.0070
GLY 438
0.0086
THR 439
0.0133
ILE 440
0.0101
GLU 441
0.0098
VAL 442
0.0094
GLN 443
0.0110
ARG 444
0.0131
GLY 445
0.0074
ASN 446
0.0110
LEU 447
0.0143
ASP 448
0.0218
LYS 449
0.0153
ALA 450
0.0125
ILE 451
0.0115
GLU 452
0.0113
LEU 453
0.0091
PHE 454
0.0077
ASN 455
0.0082
LYS 456
0.0065
ALA 457
0.0056
ILE 458
0.0047
ASP 459
0.0044
LEU 460
0.0050
ALA 461
0.0049
LYS 462
0.0040
THR 463
0.0064
GLU 464
0.0057
MET 465
0.0071
GLU 466
0.0042
MET 467
0.0031
ALA 468
0.0045
HIS 469
0.0036
LEU 470
0.0017
PHE 471
0.0021
SER 472
0.0020
LEU 473
0.0025
ARG 474
0.0032
ASP 475
0.0069
ALA 476
0.0052
ALA 477
0.0052
VAL 478
0.0085
ALA 479
0.0086
GLN 480
0.0091
THR 481
0.0174
LYS 482
0.0170
VAL 483
0.0200
ALA 484
0.0340
LYS 485
0.0328
LYS 486
0.0307
LEU 487
0.0231
GLY 488
0.0231
ILE 489
0.0190
ASN 490
0.0177
PRO 491
0.0037
PRO 492
0.0184
THR 493
0.0289
MET 494
0.0250
ALA 495
0.0253
LEU 496
0.0425
MET 497
0.0173
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.