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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 = 0.0573
PRO 1
0.0048
LEU 2
0.0062
ASP 3
0.0028
ARG 4
0.0042
ALA 5
0.0059
GLN 6
0.0053
ALA 7
0.0067
ALA 8
0.0087
LYS 9
0.0080
ASN 10
0.0099
LYS 11
0.0108
GLY 12
0.0098
ASN 13
0.0069
LYS 14
0.0065
TYR 15
0.0045
PHE 16
0.0037
LYS 17
0.0020
ALA 18
0.0054
GLY 19
0.0062
LYS 20
0.0042
TYR 21
0.0089
GLU 22
0.0099
GLN 23
0.0072
ALA 24
0.0076
ILE 25
0.0070
GLN 26
0.0084
CYS 27
0.0083
TYR 28
0.0053
THR 29
0.0063
GLU 30
0.0067
ALA 31
0.0038
ILE 32
0.0057
SER 33
0.0069
LEU 34
0.0045
CYS 35
0.0077
PRO 36
0.0074
THR 37
0.0125
GLU 38
0.0093
LYS 39
0.0182
LYS 40
0.0185
VAL 41
0.0139
ASP 42
0.0117
LEU 43
0.0097
SER 44
0.0079
THR 45
0.0054
PHE 46
0.0043
TYR 47
0.0040
GLN 48
0.0026
ASN 49
0.0030
ARG 50
0.0026
ALA 51
0.0043
ALA 52
0.0068
ALA 53
0.0087
PHE 54
0.0084
GLU 55
0.0083
GLN 56
0.0105
LEU 57
0.0118
GLN 58
0.0092
LYS 59
0.0094
TRP 60
0.0098
LYS 61
0.0176
GLU 62
0.0138
VAL 63
0.0076
ALA 64
0.0098
GLN 65
0.0128
ASP 66
0.0075
CYS 67
0.0066
THR 68
0.0117
LYS 69
0.0111
ALA 70
0.0075
VAL 71
0.0110
GLU 72
0.0162
LEU 73
0.0100
ASN 74
0.0062
PRO 75
0.0092
ARG 76
0.0067
TYR 77
0.0066
VAL 78
0.0078
LYS 79
0.0062
ALA 80
0.0062
LEU 81
0.0058
PHE 82
0.0031
ARG 83
0.0031
ARG 84
0.0035
ALA 85
0.0023
LYS 86
0.0034
ALA 87
0.0060
HIS 88
0.0064
GLU 89
0.0065
LYS 90
0.0083
LEU 91
0.0149
ASP 92
0.0098
ASN 93
0.0114
LYS 94
0.0226
LYS 95
0.0273
GLU 96
0.0165
CYS 97
0.0118
LEU 98
0.0140
GLU 99
0.0109
ASP 100
0.0030
VAL 101
0.0040
THR 102
0.0036
ALA 103
0.0014
VAL 104
0.0046
CYS 105
0.0052
ILE 106
0.0061
LEU 107
0.0082
GLU 108
0.0101
GLY 109
0.0102
PHE 110
0.0096
GLN 111
0.0119
ASN 112
0.0076
GLN 113
0.0131
GLN 114
0.0203
SER 115
0.0113
MET 116
0.0076
LEU 117
0.0133
LEU 118
0.0099
ALA 119
0.0163
ASP 120
0.0205
LYS 121
0.0186
VAL 122
0.0187
LEU 123
0.0189
LYS 124
0.0222
LEU 125
0.0201
LEU 126
0.0212
GLY 127
0.0139
LYS 128
0.0099
GLU 129
0.0149
LYS 130
0.0130
ALA 131
0.0126
LYS 132
0.0186
GLU 133
0.0084
LYS 134
0.0097
TYR 135
0.0094
LYS 136
0.0107
ASN 137
0.0225
ARG 138
0.0192
GLU 139
0.0329
PRO 140
0.0117
LEU 141
0.0113
MET 142
0.0170
PRO 143
0.0156
SER 144
0.0154
PRO 145
0.0138
GLN 146
0.0112
PHE 147
0.0125
ILE 148
0.0111
LYS 149
0.0087
SER 150
0.0069
TYR 151
0.0052
PHE 152
0.0048
SER 153
0.0057
SER 154
0.0125
PHE 155
0.0114
THR 156
0.0118
ASP 157
0.0115
ASP 158
0.0103
ILE 159
0.0095
ILE 160
0.0058
SER 161
0.0054
GLN 162
0.0077
PRO 163
0.0100
MET 164
0.0073
LEU 165
0.0135
LYS 166
0.0178
GLY 167
0.0120
GLU 168
0.0078
LYS 169
0.0071
SER 170
0.0016
ASP 171
0.0048
GLU 172
0.0032
ASP 173
0.0011
LYS 174
0.0022
ALA 175
0.0039
LEU 176
0.0042
GLU 177
0.0041
VAL 178
0.0033
LYS 179
0.0030
GLU 180
0.0031
ASN 181
0.0022
SER 182
0.0026
GLY 183
0.0047
TYR 184
0.0048
LEU 185
0.0030
LYS 186
0.0055
ALA 187
0.0041
LYS 188
0.0041
GLN 189
0.0083
TYR 190
0.0081
MET 191
0.0088
GLU 192
0.0112
GLU 193
0.0116
GLU 194
0.0128
ASN 195
0.0090
TYR 196
0.0079
ASP 197
0.0063
LYS 198
0.0078
ILE 199
0.0042
ILE 200
0.0040
SER 201
0.0067
GLU 202
0.0058
CYS 203
0.0064
THR 204
0.0067
LYS 205
0.0131
GLU 206
0.0098
ILE 207
0.0112
ASP 208
0.0355
ALA 209
0.0185
GLN 210
0.0207
GLY 211
0.0101
LYS 212
0.0131
TYR 213
0.0130
MET 214
0.0129
ALA 215
0.0110
GLU 216
0.0111
ALA 217
0.0084
LEU 218
0.0062
LEU 219
0.0062
LEU 220
0.0038
ARG 221
0.0047
ALA 222
0.0062
THR 223
0.0078
PHE 224
0.0118
TYR 225
0.0137
LEU 226
0.0140
LEU 227
0.0140
ILE 228
0.0158
GLY 229
0.0165
ASN 230
0.0198
ALA 231
0.0177
ASN 232
0.0274
ALA 233
0.0242
ALA 234
0.0148
LYS 235
0.0144
PRO 236
0.0190
ASP 237
0.0117
LEU 238
0.0097
ASP 239
0.0156
GLN 240
0.0161
VAL 241
0.0144
ILE 242
0.0147
SER 243
0.0144
MET 244
0.0145
GLU 245
0.0108
GLU 246
0.0238
ALA 247
0.0104
ASN 248
0.0102
VAL 249
0.0069
LYS 250
0.0109
LEU 251
0.0106
ARG 252
0.0105
ALA 253
0.0076
ASN 254
0.0085
ALA 255
0.0096
LEU 256
0.0070
ILE 257
0.0070
LYS 258
0.0074
ARG 259
0.0086
GLY 260
0.0109
SER 261
0.0149
MET 262
0.0196
TYR 263
0.0189
MET 264
0.0207
GLN 265
0.0194
GLN 266
0.0274
GLN 267
0.0247
GLN 268
0.0263
PRO 269
0.0263
LEU 270
0.0271
LEU 271
0.0175
SER 272
0.0182
THR 273
0.0174
GLN 274
0.0126
ASP 275
0.0106
PHE 276
0.0100
ASN 277
0.0137
MET 278
0.0102
ALA 279
0.0081
ALA 280
0.0090
ASP 281
0.0135
ILE 282
0.0083
ASP 283
0.0057
PRO 284
0.0057
GLN 285
0.0097
ASN 286
0.0074
ALA 287
0.0105
ASP 288
0.0117
VAL 289
0.0083
TYR 290
0.0093
HIS 291
0.0120
HIS 292
0.0112
ARG 293
0.0099
GLY 294
0.0079
GLN 295
0.0071
LEU 296
0.0115
LYS 297
0.0124
ILE 298
0.0100
LEU 299
0.0131
LEU 300
0.0227
ASP 301
0.0298
GLN 302
0.0259
VAL 303
0.0196
GLU 304
0.0261
GLU 305
0.0201
ALA 306
0.0083
VAL 307
0.0068
ALA 308
0.0042
ASP 309
0.0090
PHE 310
0.0086
ASP 311
0.0080
GLU 312
0.0106
CYS 313
0.0144
ILE 314
0.0163
ARG 315
0.0170
LEU 316
0.0159
ARG 317
0.0205
PRO 318
0.0280
ASP 319
0.0315
SER 320
0.0112
ALA 321
0.0165
LEU 322
0.0173
ALA 323
0.0141
GLN 324
0.0182
ALA 325
0.0160
GLN 326
0.0104
LYS 327
0.0088
CYS 328
0.0164
PHE 329
0.0130
ALA 330
0.0139
LEU 331
0.0304
TYR 332
0.0262
ARG 333
0.0325
GLN 334
0.0435
ALA 335
0.0299
TYR 336
0.0322
THR 337
0.0573
GLY 338
0.0494
ASN 339
0.0413
ASN 340
0.0253
SER 341
0.0163
THR 342
0.0083
GLN 343
0.0156
VAL 344
0.0218
GLN 345
0.0220
ALA 346
0.0170
ALA 347
0.0170
MET 348
0.0153
LYS 349
0.0319
GLY 350
0.0222
PHE 351
0.0058
GLU 352
0.0182
ASP 353
0.0075
VAL 354
0.0157
ILE 355
0.0309
LYS 356
0.0377
LYS 357
0.0324
PHE 358
0.0305
PRO 359
0.0390
ARG 360
0.0226
CYS 361
0.0262
ALA 362
0.0249
GLU 363
0.0269
GLY 364
0.0254
TYR 365
0.0259
ALA 366
0.0251
LEU 367
0.0119
TYR 368
0.0121
ALA 369
0.0077
GLN 370
0.0048
ALA 371
0.0028
LEU 372
0.0024
THR 373
0.0034
ASP 374
0.0061
GLN 375
0.0062
GLN 376
0.0083
GLN 377
0.0049
PHE 378
0.0079
GLY 379
0.0082
LYS 380
0.0080
ALA 381
0.0050
ASP 382
0.0047
GLU 383
0.0120
MET 384
0.0144
TYR 385
0.0090
ASP 386
0.0128
LYS 387
0.0176
CYS 388
0.0153
ILE 389
0.0107
ASP 390
0.0250
LEU 391
0.0163
GLU 392
0.0059
PRO 393
0.0100
ASP 394
0.0117
ASN 395
0.0055
ALA 396
0.0077
THR 397
0.0047
THR 398
0.0018
TYR 399
0.0047
VAL 400
0.0047
HIS 401
0.0038
LYS 402
0.0053
GLY 403
0.0088
LEU 404
0.0082
LEU 405
0.0089
GLN 406
0.0128
LEU 407
0.0126
GLN 408
0.0152
TRP 409
0.0156
LYS 410
0.0157
GLN 411
0.0158
ASP 412
0.0103
LEU 413
0.0100
ASP 414
0.0114
LYS 415
0.0070
GLY 416
0.0069
LEU 417
0.0072
GLU 418
0.0040
LEU 419
0.0044
ILE 420
0.0049
SER 421
0.0101
LYS 422
0.0108
ALA 423
0.0096
ILE 424
0.0121
GLU 425
0.0111
ILE 426
0.0108
ASP 427
0.0111
ASN 428
0.0154
LYS 429
0.0129
CYS 430
0.0109
ASP 431
0.0109
PHE 432
0.0112
ALA 433
0.0139
TYR 434
0.0111
GLU 435
0.0093
THR 436
0.0074
MET 437
0.0039
GLY 438
0.0029
THR 439
0.0110
ILE 440
0.0072
GLU 441
0.0109
VAL 442
0.0177
GLN 443
0.0125
ARG 444
0.0071
GLY 445
0.0235
ASN 446
0.0222
MET 447
0.0268
ASP 448
0.0345
LYS 449
0.0251
ALA 450
0.0137
ILE 451
0.0110
ASP 452
0.0152
MET 453
0.0108
PHE 454
0.0057
ASN 455
0.0078
LYS 456
0.0152
ALA 457
0.0127
ILE 458
0.0102
ASN 459
0.0106
LEU 460
0.0070
ALA 461
0.0044
LYS 462
0.0029
SER 463
0.0138
GLU 464
0.0137
MET 465
0.0146
GLU 466
0.0115
MET 467
0.0102
ALA 468
0.0107
HIS 469
0.0119
LEU 470
0.0109
TYR 471
0.0098
SER 472
0.0088
LEU 473
0.0065
CYS 474
0.0036
ASP 475
0.0073
ALA 476
0.0162
ALA 477
0.0154
TYR 478
0.0159
ALA 479
0.0175
GLN 480
0.0172
THR 481
0.0219
GLU 482
0.0214
VAL 483
0.0125
ALA 484
0.0150
LYS 485
0.0201
LYS 486
0.0065
TYR 487
0.0046
GLY 488
0.0098
LEU 489
0.0066
LYS 490
0.0137
PRO 491
0.0079
PRO 492
0.0102
THR 493
0.0281
LEU 494
0.0298
ASN 495
0.0329
VAL 496
0.0271
MET 497
0.0333
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.