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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 = 0.0688
ARG 1
0.0235
LEU 2
0.0159
GLU 3
0.0306
GLU 4
0.0269
ALA 5
0.0142
GLN 6
0.0188
GLN 7
0.0220
ALA 8
0.0138
LYS 9
0.0079
ASP 10
0.0133
LYS 11
0.0057
GLY 12
0.0039
ASN 13
0.0118
LYS 14
0.0114
ALA 15
0.0136
PHE 16
0.0165
LYS 17
0.0238
GLY 18
0.0266
GLY 19
0.0265
LYS 20
0.0226
TYR 21
0.0176
GLU 22
0.0173
GLU 23
0.0140
ALA 24
0.0091
ILE 25
0.0081
GLU 26
0.0088
CYS 27
0.0034
TYR 28
0.0032
SER 29
0.0088
LYS 30
0.0109
ALA 31
0.0063
ILE 32
0.0068
GLU 33
0.0138
LEU 34
0.0171
CYS 35
0.0057
PRO 36
0.0091
GLU 37
0.0268
GLU 38
0.0310
ASN 39
0.0229
LYS 40
0.0255
LYS 41
0.0233
ASN 42
0.0140
LEU 43
0.0119
ALA 44
0.0134
VAL 45
0.0103
PHE 46
0.0048
TYR 47
0.0075
SER 48
0.0082
ASN 49
0.0058
ARG 50
0.0059
ALA 51
0.0082
ALA 52
0.0094
CYS 53
0.0098
TYR 54
0.0089
ALA 55
0.0100
LYS 56
0.0144
LEU 57
0.0118
ASN 58
0.0064
GLU 59
0.0061
TYR 60
0.0077
GLU 61
0.0098
LYS 62
0.0079
VAL 63
0.0058
VAL 64
0.0073
GLU 65
0.0092
ASP 66
0.0078
CYS 67
0.0057
THR 68
0.0097
LYS 69
0.0122
ALA 70
0.0106
LEU 71
0.0106
GLU 72
0.0165
LEU 73
0.0182
ASP 74
0.0155
PRO 75
0.0124
LYS 76
0.0087
TYR 77
0.0091
VAL 78
0.0082
LYS 79
0.0084
ALA 80
0.0039
LEU 81
0.0029
ASN 82
0.0079
ARG 83
0.0051
ARG 84
0.0045
ALA 85
0.0085
THR 86
0.0113
ALA 87
0.0107
TYR 88
0.0119
GLU 89
0.0146
LYS 90
0.0167
LEU 91
0.0165
GLY 92
0.0182
GLU 93
0.0144
TYR 94
0.0120
GLU 95
0.0095
GLU 96
0.0097
ALA 97
0.0104
LEU 98
0.0095
GLN 99
0.0076
ASP 100
0.0064
PHE 101
0.0095
THR 102
0.0087
ALA 103
0.0074
VAL 104
0.0103
CYS 105
0.0122
ILE 106
0.0096
LEU 107
0.0113
GLU 108
0.0150
GLY 109
0.0124
PHE 110
0.0138
LYS 111
0.0179
ASN 112
0.0178
GLN 113
0.0202
GLN 114
0.0174
ALA 115
0.0132
MET 116
0.0160
GLN 117
0.0175
ALA 118
0.0134
ALA 119
0.0122
GLU 120
0.0147
ARG 121
0.0136
VAL 122
0.0124
LEU 123
0.0099
LYS 124
0.0076
GLU 125
0.0086
ILE 126
0.0082
GLY 127
0.0047
LYS 128
0.0071
GLU 129
0.0105
LYS 130
0.0131
ALA 131
0.0134
LYS 132
0.0196
GLU 133
0.0255
ILE 134
0.0224
LEU 135
0.0248
LYS 136
0.0385
ASN 137
0.0355
ARG 138
0.0234
LYS 139
0.0062
PRO 140
0.0064
ARG 141
0.0049
LEU 142
0.0026
PRO 143
0.0019
SER 144
0.0026
PRO 145
0.0013
THR 146
0.0017
PHE 147
0.0012
ILE 148
0.0010
SER 149
0.0029
SER 150
0.0035
TYR 151
0.0036
LEU 152
0.0038
ASP 153
0.0055
SER 154
0.0084
PHE 155
0.0064
ARG 156
0.0074
SER 157
0.0069
ASP 158
0.0063
PRO 159
0.0063
LYS 160
0.0060
HIS 161
0.0046
GLU 162
0.0058
ALA 163
0.0042
PRO 164
0.0063
THR 165
0.0109
GLU 166
0.0172
SER 167
0.0164
GLU 168
0.0168
GLU 169
0.0268
VAL 170
0.0210
ASP 171
0.0244
GLU 172
0.0250
ASP 173
0.0272
LYS 174
0.0214
ASP 175
0.0194
ASP 176
0.0137
GLU 177
0.0170
GLU 178
0.0163
GLN 179
0.0104
GLY 180
0.0090
ASP 181
0.0083
LEU 182
0.0095
TYR 183
0.0094
PHE 184
0.0075
LEU 185
0.0079
LYS 186
0.0103
ALA 187
0.0081
LEU 188
0.0072
GLN 189
0.0088
HIS 190
0.0071
MET 191
0.0069
LYS 192
0.0073
GLU 193
0.0055
LYS 194
0.0052
LYS 195
0.0067
TYR 196
0.0061
GLU 197
0.0073
GLU 198
0.0087
ALA 199
0.0074
MET 200
0.0080
ASP 201
0.0097
ALA 202
0.0093
PHE 203
0.0092
ASN 204
0.0110
LYS 205
0.0112
ALA 206
0.0093
ILE 207
0.0120
ASP 208
0.0158
GLU 209
0.0124
ASP 210
0.0157
GLY 211
0.0102
PRO 212
0.0107
HIS 213
0.0083
GLN 214
0.0117
ALA 215
0.0105
GLN 216
0.0103
ALA 217
0.0093
PHE 218
0.0086
ASN 219
0.0077
MET 220
0.0071
ARG 221
0.0073
GLY 222
0.0059
THR 223
0.0042
PHE 224
0.0042
TYR 225
0.0041
PHE 226
0.0015
LEU 227
0.0026
MET 228
0.0029
GLY 229
0.0035
ASP 230
0.0028
VAL 231
0.0031
ASP 232
0.0042
GLU 233
0.0047
ALA 234
0.0042
LEU 235
0.0056
GLU 236
0.0071
ASP 237
0.0072
PHE 238
0.0070
ASP 239
0.0088
ARG 240
0.0095
ALA 241
0.0104
LEU 242
0.0125
GLU 243
0.0148
LEU 244
0.0146
ASP 245
0.0181
PRO 246
0.0206
SER 247
0.0266
GLY 248
0.0212
VAL 249
0.0168
LYS 250
0.0120
LEU 251
0.0116
ASN 252
0.0114
VAL 253
0.0079
ASN 254
0.0057
ALA 255
0.0062
LEU 256
0.0067
ILE 257
0.0032
LYS 258
0.0022
ARG 259
0.0045
ALA 260
0.0068
SER 261
0.0058
ILE 262
0.0059
TYR 263
0.0103
MET 264
0.0123
GLU 265
0.0118
GLN 266
0.0133
GLY 267
0.0165
ASP 268
0.0170
VAL 269
0.0178
ASP 270
0.0197
GLU 271
0.0161
ALA 272
0.0119
LEU 273
0.0140
GLU 274
0.0165
ASP 275
0.0109
PHE 276
0.0081
GLU 277
0.0143
LYS 278
0.0146
ALA 279
0.0097
ILE 280
0.0098
LYS 281
0.0157
LEU 282
0.0152
ASP 283
0.0102
PRO 284
0.0065
ASP 285
0.0047
ASN 286
0.0042
PRO 287
0.0073
ASP 288
0.0065
ILE 289
0.0042
TYR 290
0.0078
TYR 291
0.0110
HIS 292
0.0097
ARG 293
0.0092
GLY 294
0.0118
GLN 295
0.0155
LEU 296
0.0152
HIS 297
0.0157
PHE 298
0.0188
LEU 299
0.0217
GLN 300
0.0219
GLY 301
0.0213
ASP 302
0.0162
PHE 303
0.0157
ASP 304
0.0120
GLU 305
0.0112
ALA 306
0.0128
ILE 307
0.0104
LYS 308
0.0086
ASP 309
0.0099
PHE 310
0.0126
GLN 311
0.0108
LYS 312
0.0100
CYS 313
0.0111
ILE 314
0.0129
GLU 315
0.0122
LEU 316
0.0104
ASP 317
0.0120
PRO 318
0.0145
ASP 319
0.0154
PHE 320
0.0151
VAL 321
0.0166
LEU 322
0.0172
ALA 323
0.0165
HIS 324
0.0162
ILE 325
0.0171
GLN 326
0.0176
LEU 327
0.0149
ALA 328
0.0129
MET 329
0.0173
ALA 330
0.0160
GLN 331
0.0127
TYR 332
0.0154
LYS 333
0.0239
MET 334
0.0219
GLY 335
0.0241
SER 336
0.0340
THR 337
0.0460
GLN 338
0.0474
GLN 339
0.0506
SER 340
0.0372
PRO 341
0.0291
SER 342
0.0271
LEU 343
0.0182
ILE 344
0.0147
GLN 345
0.0106
GLU 346
0.0073
ALA 347
0.0061
MET 348
0.0046
LYS 349
0.0030
THR 350
0.0057
PHE 351
0.0087
GLU 352
0.0064
LYS 353
0.0071
ALA 354
0.0106
VAL 355
0.0101
GLU 356
0.0096
LYS 357
0.0114
PHE 358
0.0149
PRO 359
0.0143
ASP 360
0.0195
SER 361
0.0186
PRO 362
0.0156
GLU 363
0.0167
VAL 364
0.0145
TYR 365
0.0100
ASN 366
0.0112
TYR 367
0.0143
TYR 368
0.0097
GLY 369
0.0063
GLU 370
0.0125
LEU 371
0.0125
LEU 372
0.0083
MET 373
0.0145
ASP 374
0.0170
GLN 375
0.0144
GLY 376
0.0223
GLN 377
0.0153
PHE 378
0.0174
ASP 379
0.0182
GLU 380
0.0103
ALA 381
0.0058
MET 382
0.0098
GLU 383
0.0101
GLN 384
0.0045
PHE 385
0.0022
ASP 386
0.0072
LYS 387
0.0098
ALA 388
0.0092
ILE 389
0.0087
GLU 390
0.0141
LEU 391
0.0154
GLU 392
0.0147
PRO 393
0.0125
ASP 394
0.0122
ASN 395
0.0105
PRO 396
0.0075
MET 397
0.0095
PRO 398
0.0059
TYR 399
0.0037
VAL 400
0.0085
ASN 401
0.0115
LYS 402
0.0094
ALA 403
0.0141
MET 404
0.0213
LEU 405
0.0211
LEU 406
0.0278
LEU 407
0.0326
GLN 408
0.0407
VAL 409
0.0470
LYS 410
0.0502
GLN 411
0.0512
ASP 412
0.0353
ALA 413
0.0245
ASP 414
0.0234
GLU 415
0.0231
ALA 416
0.0163
VAL 417
0.0108
LYS 418
0.0136
LEU 419
0.0087
LEU 420
0.0044
LYS 421
0.0054
LYS 422
0.0054
ALA 423
0.0034
ILE 424
0.0039
GLU 425
0.0052
ILE 426
0.0061
ASP 427
0.0051
PRO 428
0.0057
ARG 429
0.0047
CYS 430
0.0061
ASP 431
0.0070
VAL 432
0.0081
ALA 433
0.0060
TYR 434
0.0056
VAL 435
0.0084
THR 436
0.0106
LEU 437
0.0080
ALA 438
0.0076
GLN 439
0.0113
LEU 440
0.0112
TYR 441
0.0097
LEU 442
0.0095
GLN 443
0.0111
GLN 444
0.0104
GLY 445
0.0079
LYS 446
0.0069
VAL 447
0.0053
ASP 448
0.0038
GLU 449
0.0042
ALA 450
0.0051
ILE 451
0.0033
GLU 452
0.0030
LEU 453
0.0038
PHE 454
0.0040
ASP 455
0.0038
LYS 456
0.0040
ALA 457
0.0042
ILE 458
0.0045
ASP 459
0.0048
LEU 460
0.0053
ALA 461
0.0062
ARG 462
0.0063
THR 463
0.0136
GLU 464
0.0152
ALA 465
0.0139
GLU 466
0.0083
LEU 467
0.0074
ALA 468
0.0072
ASN 469
0.0052
ALA 470
0.0029
PHE 471
0.0031
SER 472
0.0010
MET 473
0.0021
ARG 474
0.0013
GLU 475
0.0026
ALA 476
0.0030
ALA 477
0.0028
LYS 478
0.0029
ALA 479
0.0028
GLN 480
0.0040
LEU 481
0.0032
LYS 482
0.0044
VAL 483
0.0062
THR 484
0.0070
LYS 485
0.0081
LYS 486
0.0083
LEU 487
0.0125
GLY 488
0.0149
VAL 489
0.0127
THR 490
0.0112
LEU 491
0.0155
ALA 492
0.0294
THR 493
0.0386
MET 494
0.0350
ALA 495
0.0537
GLN 496
0.0688
MET 497
0.0622
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.