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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 = 0.0487
ARG 1
0.0296
LEU 2
0.0251
GLU 3
0.0235
GLU 4
0.0176
ALA 5
0.0114
GLN 6
0.0056
GLN 7
0.0089
ALA 8
0.0039
LYS 9
0.0085
ASP 10
0.0075
LYS 11
0.0102
GLY 12
0.0130
ASN 13
0.0172
LYS 14
0.0184
ALA 15
0.0163
PHE 16
0.0187
LYS 17
0.0237
GLY 18
0.0231
GLY 19
0.0196
LYS 20
0.0161
TYR 21
0.0146
GLU 22
0.0127
GLU 23
0.0119
ALA 24
0.0139
ILE 25
0.0137
GLU 26
0.0104
CYS 27
0.0098
TYR 28
0.0124
SER 29
0.0128
LYS 30
0.0083
ALA 31
0.0083
ILE 32
0.0151
GLU 33
0.0162
LEU 34
0.0182
CYS 35
0.0216
PRO 36
0.0352
GLU 37
0.0487
GLU 38
0.0441
ASN 39
0.0241
LYS 40
0.0232
LYS 41
0.0199
ASN 42
0.0128
LEU 43
0.0179
ALA 44
0.0201
VAL 45
0.0171
PHE 46
0.0140
TYR 47
0.0154
SER 48
0.0154
ASN 49
0.0161
ARG 50
0.0159
ALA 51
0.0152
ALA 52
0.0159
CYS 53
0.0152
TYR 54
0.0134
ALA 55
0.0130
LYS 56
0.0139
LEU 57
0.0119
ASN 58
0.0069
GLU 59
0.0097
TYR 60
0.0124
GLU 61
0.0156
LYS 62
0.0141
VAL 63
0.0098
VAL 64
0.0099
GLU 65
0.0141
ASP 66
0.0128
CYS 67
0.0082
THR 68
0.0101
LYS 69
0.0104
ALA 70
0.0091
LEU 71
0.0073
GLU 72
0.0088
LEU 73
0.0134
ASP 74
0.0117
PRO 75
0.0096
LYS 76
0.0045
TYR 77
0.0072
VAL 78
0.0084
LYS 79
0.0093
ALA 80
0.0043
LEU 81
0.0033
ASN 82
0.0076
ARG 83
0.0064
ARG 84
0.0070
ALA 85
0.0160
THR 86
0.0180
ALA 87
0.0179
TYR 88
0.0246
GLU 89
0.0264
LYS 90
0.0308
LEU 91
0.0330
GLY 92
0.0383
GLU 93
0.0339
TYR 94
0.0266
GLU 95
0.0221
GLU 96
0.0237
ALA 97
0.0235
LEU 98
0.0169
GLN 99
0.0152
ASP 100
0.0139
PHE 101
0.0132
THR 102
0.0114
ALA 103
0.0112
VAL 104
0.0104
CYS 105
0.0129
ILE 106
0.0127
LEU 107
0.0111
GLU 108
0.0132
GLY 109
0.0187
PHE 110
0.0177
LYS 111
0.0197
ASN 112
0.0188
GLN 113
0.0184
GLN 114
0.0126
ALA 115
0.0135
MET 116
0.0161
GLN 117
0.0169
ALA 118
0.0184
ALA 119
0.0165
GLU 120
0.0195
ARG 121
0.0246
VAL 122
0.0215
LEU 123
0.0165
LYS 124
0.0240
GLU 125
0.0243
ILE 126
0.0143
GLY 127
0.0114
LYS 128
0.0161
GLU 129
0.0119
LYS 130
0.0093
ALA 131
0.0141
LYS 132
0.0126
GLU 133
0.0110
ILE 134
0.0142
LEU 135
0.0163
LYS 136
0.0148
ASN 137
0.0159
ARG 138
0.0193
LYS 139
0.0152
PRO 140
0.0112
ARG 141
0.0112
LEU 142
0.0050
PRO 143
0.0061
SER 144
0.0041
PRO 145
0.0052
THR 146
0.0089
PHE 147
0.0080
ILE 148
0.0052
SER 149
0.0071
SER 150
0.0086
TYR 151
0.0044
LEU 152
0.0031
ASP 153
0.0046
SER 154
0.0023
PHE 155
0.0015
ARG 156
0.0014
SER 157
0.0018
ASP 158
0.0016
PRO 159
0.0018
LYS 160
0.0034
HIS 161
0.0034
GLU 162
0.0034
ALA 163
0.0056
PRO 164
0.0061
THR 165
0.0076
GLU 166
0.0073
SER 167
0.0073
GLU 168
0.0071
GLU 169
0.0085
VAL 170
0.0103
ASP 171
0.0108
GLU 172
0.0185
ASP 173
0.0146
LYS 174
0.0072
ASP 175
0.0077
ASP 176
0.0086
GLU 177
0.0081
GLU 178
0.0063
GLN 179
0.0076
GLY 180
0.0087
ASP 181
0.0070
LEU 182
0.0069
TYR 183
0.0072
PHE 184
0.0059
LEU 185
0.0065
LYS 186
0.0066
ALA 187
0.0051
LEU 188
0.0057
GLN 189
0.0065
HIS 190
0.0054
MET 191
0.0058
LYS 192
0.0072
GLU 193
0.0073
LYS 194
0.0061
LYS 195
0.0044
TYR 196
0.0029
GLU 197
0.0010
GLU 198
0.0027
ALA 199
0.0029
MET 200
0.0020
ASP 201
0.0016
ALA 202
0.0034
PHE 203
0.0035
ASN 204
0.0027
LYS 205
0.0044
ALA 206
0.0049
ILE 207
0.0045
ASP 208
0.0061
GLU 209
0.0062
ASP 210
0.0062
GLY 211
0.0061
PRO 212
0.0066
HIS 213
0.0060
GLN 214
0.0043
ALA 215
0.0044
GLN 216
0.0044
ALA 217
0.0037
PHE 218
0.0036
ASN 219
0.0035
MET 220
0.0033
ARG 221
0.0029
GLY 222
0.0033
THR 223
0.0031
PHE 224
0.0026
TYR 225
0.0032
PHE 226
0.0046
LEU 227
0.0047
MET 228
0.0056
GLY 229
0.0066
ASP 230
0.0053
VAL 231
0.0043
ASP 232
0.0034
GLU 233
0.0033
ALA 234
0.0033
LEU 235
0.0031
GLU 236
0.0035
ASP 237
0.0036
PHE 238
0.0036
ASP 239
0.0039
ARG 240
0.0049
ALA 241
0.0051
LEU 242
0.0047
GLU 243
0.0059
LEU 244
0.0072
ASP 245
0.0076
PRO 246
0.0071
SER 247
0.0084
GLY 248
0.0094
VAL 249
0.0091
LYS 250
0.0069
LEU 251
0.0055
ASN 252
0.0050
VAL 253
0.0061
ASN 254
0.0043
ALA 255
0.0034
LEU 256
0.0045
ILE 257
0.0045
LYS 258
0.0030
ARG 259
0.0038
ALA 260
0.0043
SER 261
0.0043
ILE 262
0.0042
TYR 263
0.0048
MET 264
0.0057
GLU 265
0.0041
GLN 266
0.0053
GLY 267
0.0072
ASP 268
0.0077
VAL 269
0.0087
ASP 270
0.0095
GLU 271
0.0077
ALA 272
0.0077
LEU 273
0.0087
GLU 274
0.0085
ASP 275
0.0073
PHE 276
0.0083
GLU 277
0.0098
LYS 278
0.0088
ALA 279
0.0090
ILE 280
0.0105
LYS 281
0.0108
LEU 282
0.0101
ASP 283
0.0109
PRO 284
0.0121
ASP 285
0.0112
ASN 286
0.0079
PRO 287
0.0075
ASP 288
0.0059
ILE 289
0.0073
TYR 290
0.0081
TYR 291
0.0075
HIS 292
0.0068
ARG 293
0.0066
GLY 294
0.0073
GLN 295
0.0094
LEU 296
0.0095
HIS 297
0.0071
PHE 298
0.0100
LEU 299
0.0149
GLN 300
0.0144
GLY 301
0.0151
ASP 302
0.0107
PHE 303
0.0076
ASP 304
0.0057
GLU 305
0.0046
ALA 306
0.0055
ILE 307
0.0060
LYS 308
0.0062
ASP 309
0.0065
PHE 310
0.0082
GLN 311
0.0099
LYS 312
0.0088
CYS 313
0.0080
ILE 314
0.0094
GLU 315
0.0106
LEU 316
0.0086
ASP 317
0.0069
PRO 318
0.0083
ASP 319
0.0066
PHE 320
0.0062
VAL 321
0.0083
LEU 322
0.0080
ALA 323
0.0080
HIS 324
0.0100
ILE 325
0.0111
GLN 326
0.0092
LEU 327
0.0095
ALA 328
0.0119
MET 329
0.0114
ALA 330
0.0063
GLN 331
0.0043
TYR 332
0.0103
LYS 333
0.0137
MET 334
0.0103
GLY 335
0.0034
SER 336
0.0146
THR 337
0.0304
GLN 338
0.0277
GLN 339
0.0189
SER 340
0.0128
PRO 341
0.0225
SER 342
0.0321
LEU 343
0.0164
ILE 344
0.0154
GLN 345
0.0299
GLU 346
0.0189
ALA 347
0.0133
MET 348
0.0224
LYS 349
0.0224
THR 350
0.0156
PHE 351
0.0170
GLU 352
0.0200
LYS 353
0.0158
ALA 354
0.0119
VAL 355
0.0128
GLU 356
0.0119
LYS 357
0.0092
PHE 358
0.0085
PRO 359
0.0083
ASP 360
0.0089
SER 361
0.0111
PRO 362
0.0125
GLU 363
0.0151
VAL 364
0.0127
TYR 365
0.0119
ASN 366
0.0148
TYR 367
0.0173
TYR 368
0.0171
GLY 369
0.0189
GLU 370
0.0217
LEU 371
0.0236
LEU 372
0.0239
MET 373
0.0253
ASP 374
0.0304
GLN 375
0.0317
GLY 376
0.0309
GLN 377
0.0264
PHE 378
0.0218
ASP 379
0.0200
GLU 380
0.0174
ALA 381
0.0137
MET 382
0.0071
GLU 383
0.0070
GLN 384
0.0064
PHE 385
0.0074
ASP 386
0.0038
LYS 387
0.0049
ALA 388
0.0115
ILE 389
0.0129
GLU 390
0.0121
LEU 391
0.0138
GLU 392
0.0193
PRO 393
0.0188
ASP 394
0.0224
ASN 395
0.0227
PRO 396
0.0187
MET 397
0.0209
PRO 398
0.0178
TYR 399
0.0146
VAL 400
0.0172
ASN 401
0.0163
LYS 402
0.0106
ALA 403
0.0124
MET 404
0.0180
LEU 405
0.0137
LEU 406
0.0134
LEU 407
0.0168
GLN 408
0.0250
VAL 409
0.0288
LYS 410
0.0247
GLN 411
0.0231
ASP 412
0.0147
ALA 413
0.0128
ASP 414
0.0152
GLU 415
0.0126
ALA 416
0.0139
VAL 417
0.0109
LYS 418
0.0070
LEU 419
0.0099
LEU 420
0.0096
LYS 421
0.0041
LYS 422
0.0088
ALA 423
0.0114
ILE 424
0.0058
GLU 425
0.0072
ILE 426
0.0117
ASP 427
0.0063
PRO 428
0.0041
ARG 429
0.0072
CYS 430
0.0105
ASP 431
0.0168
VAL 432
0.0202
ALA 433
0.0174
TYR 434
0.0192
VAL 435
0.0239
THR 436
0.0220
LEU 437
0.0211
ALA 438
0.0235
GLN 439
0.0264
LEU 440
0.0275
TYR 441
0.0276
LEU 442
0.0272
GLN 443
0.0306
GLN 444
0.0327
GLY 445
0.0304
LYS 446
0.0306
VAL 447
0.0259
ASP 448
0.0272
GLU 449
0.0294
ALA 450
0.0256
ILE 451
0.0228
GLU 452
0.0241
LEU 453
0.0248
PHE 454
0.0235
ASP 455
0.0225
LYS 456
0.0230
ALA 457
0.0247
ILE 458
0.0238
ASP 459
0.0237
LEU 460
0.0207
ALA 461
0.0232
ARG 462
0.0223
THR 463
0.0220
GLU 464
0.0194
ALA 465
0.0219
GLU 466
0.0242
LEU 467
0.0211
ALA 468
0.0192
ASN 469
0.0235
ALA 470
0.0238
PHE 471
0.0177
SER 472
0.0158
MET 473
0.0190
ARG 474
0.0184
GLU 475
0.0107
ALA 476
0.0109
ALA 477
0.0155
LYS 478
0.0125
ALA 479
0.0114
GLN 480
0.0112
LEU 481
0.0163
LYS 482
0.0187
VAL 483
0.0149
THR 484
0.0154
LYS 485
0.0184
LYS 486
0.0196
LEU 487
0.0157
GLY 488
0.0160
VAL 489
0.0144
THR 490
0.0175
LEU 491
0.0161
ALA 492
0.0196
THR 493
0.0212
MET 494
0.0213
ALA 495
0.0237
GLN 496
0.0241
MET 497
0.0209
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.