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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 = 0.0467
PRO 1
0.0067
LEU 2
0.0062
ASP 3
0.0059
ARG 4
0.0060
ALA 5
0.0057
GLN 6
0.0064
ALA 7
0.0060
ALA 8
0.0052
LYS 9
0.0049
ASN 10
0.0048
LYS 11
0.0043
GLY 12
0.0068
ASN 13
0.0118
LYS 14
0.0119
TYR 15
0.0094
PHE 16
0.0096
LYS 17
0.0191
ALA 18
0.0200
GLY 19
0.0078
LYS 20
0.0092
TYR 21
0.0063
GLU 22
0.0064
GLN 23
0.0044
ALA 24
0.0057
ILE 25
0.0067
GLN 26
0.0056
CYS 27
0.0050
TYR 28
0.0045
THR 29
0.0046
GLU 30
0.0040
ALA 31
0.0031
ILE 32
0.0024
SER 33
0.0019
LEU 34
0.0047
CYS 35
0.0072
PRO 36
0.0081
THR 37
0.0201
GLU 38
0.0163
LYS 39
0.0088
LYS 40
0.0102
VAL 41
0.0100
ASP 42
0.0096
LEU 43
0.0100
SER 44
0.0086
THR 45
0.0090
PHE 46
0.0065
TYR 47
0.0076
GLN 48
0.0075
ASN 49
0.0040
ARG 50
0.0035
ALA 51
0.0046
ALA 52
0.0088
ALA 53
0.0096
PHE 54
0.0087
GLU 55
0.0076
GLN 56
0.0128
LEU 57
0.0122
GLN 58
0.0095
LYS 59
0.0099
TRP 60
0.0101
LYS 61
0.0216
GLU 62
0.0136
VAL 63
0.0086
ALA 64
0.0146
GLN 65
0.0128
ASP 66
0.0084
CYS 67
0.0101
THR 68
0.0093
LYS 69
0.0105
ALA 70
0.0068
VAL 71
0.0043
GLU 72
0.0130
LEU 73
0.0102
ASN 74
0.0074
PRO 75
0.0128
ARG 76
0.0147
TYR 77
0.0089
VAL 78
0.0121
LYS 79
0.0152
ALA 80
0.0087
LEU 81
0.0078
PHE 82
0.0123
ARG 83
0.0108
ARG 84
0.0109
ALA 85
0.0128
LYS 86
0.0129
ALA 87
0.0114
HIS 88
0.0111
GLU 89
0.0112
LYS 90
0.0085
LEU 91
0.0123
ASP 92
0.0131
ASN 93
0.0128
LYS 94
0.0129
LYS 95
0.0151
GLU 96
0.0117
CYS 97
0.0070
LEU 98
0.0035
GLU 99
0.0041
ASP 100
0.0060
VAL 101
0.0042
THR 102
0.0030
ALA 103
0.0036
VAL 104
0.0033
CYS 105
0.0007
ILE 106
0.0030
LEU 107
0.0051
GLU 108
0.0050
GLY 109
0.0085
PHE 110
0.0116
GLN 111
0.0176
ASN 112
0.0064
GLN 113
0.0034
GLN 114
0.0046
SER 115
0.0031
MET 116
0.0039
LEU 117
0.0067
LEU 118
0.0045
ALA 119
0.0058
ASP 120
0.0127
LYS 121
0.0132
VAL 122
0.0121
LEU 123
0.0125
LYS 124
0.0175
LEU 125
0.0163
LEU 126
0.0114
GLY 127
0.0133
LYS 128
0.0144
GLU 129
0.0175
LYS 130
0.0193
ALA 131
0.0172
LYS 132
0.0219
GLU 133
0.0182
LYS 134
0.0137
TYR 135
0.0130
LYS 136
0.0161
ASN 137
0.0190
ARG 138
0.0193
GLU 139
0.0261
PRO 140
0.0134
LEU 141
0.0161
MET 142
0.0222
PRO 143
0.0218
SER 144
0.0217
PRO 145
0.0198
GLN 146
0.0183
PHE 147
0.0184
ILE 148
0.0166
LYS 149
0.0175
SER 150
0.0174
TYR 151
0.0107
PHE 152
0.0098
SER 153
0.0126
SER 154
0.0072
PHE 155
0.0058
THR 156
0.0059
ASP 157
0.0048
ASP 158
0.0019
ILE 159
0.0055
ILE 160
0.0052
SER 161
0.0080
GLN 162
0.0169
PRO 163
0.0386
MET 164
0.0280
LEU 165
0.0398
LYS 166
0.0467
GLY 167
0.0329
GLU 168
0.0399
LYS 169
0.0300
SER 170
0.0177
ASP 171
0.0041
GLU 172
0.0155
ASP 173
0.0288
LYS 174
0.0322
ALA 175
0.0269
LEU 176
0.0316
GLU 177
0.0146
VAL 178
0.0090
LYS 179
0.0147
GLU 180
0.0077
ASN 181
0.0118
SER 182
0.0122
GLY 183
0.0097
TYR 184
0.0111
LEU 185
0.0088
LYS 186
0.0078
ALA 187
0.0102
LYS 188
0.0093
GLN 189
0.0121
TYR 190
0.0101
MET 191
0.0088
GLU 192
0.0158
GLU 193
0.0145
GLU 194
0.0050
ASN 195
0.0149
TYR 196
0.0117
ASP 197
0.0202
LYS 198
0.0105
ILE 199
0.0086
ILE 200
0.0117
SER 201
0.0120
GLU 202
0.0130
CYS 203
0.0168
THR 204
0.0197
LYS 205
0.0231
GLU 206
0.0197
ILE 207
0.0177
ASP 208
0.0379
ALA 209
0.0362
GLN 210
0.0309
GLY 211
0.0223
LYS 212
0.0206
TYR 213
0.0169
MET 214
0.0094
ALA 215
0.0092
GLU 216
0.0145
ALA 217
0.0148
LEU 218
0.0141
LEU 219
0.0132
LEU 220
0.0126
ARG 221
0.0137
ALA 222
0.0130
THR 223
0.0105
PHE 224
0.0125
TYR 225
0.0117
LEU 226
0.0106
LEU 227
0.0134
ILE 228
0.0142
GLY 229
0.0146
ASN 230
0.0152
ALA 231
0.0145
ASN 232
0.0177
ALA 233
0.0168
ALA 234
0.0135
LYS 235
0.0161
PRO 236
0.0171
ASP 237
0.0145
LEU 238
0.0122
ASP 239
0.0163
GLN 240
0.0178
VAL 241
0.0142
ILE 242
0.0148
SER 243
0.0205
MET 244
0.0126
GLU 245
0.0078
GLU 246
0.0093
ALA 247
0.0086
ASN 248
0.0094
VAL 249
0.0068
LYS 250
0.0043
LEU 251
0.0034
ARG 252
0.0043
ALA 253
0.0036
ASN 254
0.0025
ALA 255
0.0048
LEU 256
0.0069
ILE 257
0.0068
LYS 258
0.0048
ARG 259
0.0051
GLY 260
0.0082
SER 261
0.0090
MET 262
0.0120
TYR 263
0.0107
MET 264
0.0156
GLN 265
0.0227
GLN 266
0.0353
GLN 267
0.0418
GLN 268
0.0272
PRO 269
0.0291
LEU 270
0.0218
LEU 271
0.0081
SER 272
0.0096
THR 273
0.0141
GLN 274
0.0151
ASP 275
0.0093
PHE 276
0.0088
ASN 277
0.0088
MET 278
0.0062
ALA 279
0.0024
ALA 280
0.0073
ASP 281
0.0043
ILE 282
0.0042
ASP 283
0.0119
PRO 284
0.0163
GLN 285
0.0171
ASN 286
0.0098
ALA 287
0.0096
ASP 288
0.0072
VAL 289
0.0073
TYR 290
0.0093
HIS 291
0.0085
HIS 292
0.0073
ARG 293
0.0071
GLY 294
0.0068
GLN 295
0.0075
LEU 296
0.0047
LYS 297
0.0058
ILE 298
0.0108
LEU 299
0.0076
LEU 300
0.0084
ASP 301
0.0144
GLN 302
0.0128
VAL 303
0.0129
GLU 304
0.0167
GLU 305
0.0135
ALA 306
0.0115
VAL 307
0.0129
ALA 308
0.0130
ASP 309
0.0103
PHE 310
0.0135
ASP 311
0.0181
GLU 312
0.0147
CYS 313
0.0126
ILE 314
0.0182
ARG 315
0.0200
LEU 316
0.0139
ARG 317
0.0135
PRO 318
0.0183
ASP 319
0.0158
SER 320
0.0166
ALA 321
0.0128
LEU 322
0.0084
ALA 323
0.0084
GLN 324
0.0086
ALA 325
0.0090
GLN 326
0.0077
LYS 327
0.0087
CYS 328
0.0084
PHE 329
0.0091
ALA 330
0.0090
LEU 331
0.0126
TYR 332
0.0099
ARG 333
0.0131
GLN 334
0.0185
ALA 335
0.0144
TYR 336
0.0135
THR 337
0.0193
GLY 338
0.0165
ASN 339
0.0181
ASN 340
0.0125
SER 341
0.0113
THR 342
0.0086
GLN 343
0.0082
VAL 344
0.0093
GLN 345
0.0070
ALA 346
0.0089
ALA 347
0.0090
MET 348
0.0086
LYS 349
0.0265
GLY 350
0.0161
PHE 351
0.0130
GLU 352
0.0248
ASP 353
0.0201
VAL 354
0.0148
ILE 355
0.0177
LYS 356
0.0236
LYS 357
0.0224
PHE 358
0.0172
PRO 359
0.0075
ARG 360
0.0224
CYS 361
0.0146
ALA 362
0.0081
GLU 363
0.0069
GLY 364
0.0081
TYR 365
0.0066
ALA 366
0.0050
LEU 367
0.0052
TYR 368
0.0066
ALA 369
0.0084
GLN 370
0.0072
ALA 371
0.0067
LEU 372
0.0061
THR 373
0.0097
ASP 374
0.0163
GLN 375
0.0165
GLN 376
0.0184
GLN 377
0.0140
PHE 378
0.0067
GLY 379
0.0096
LYS 380
0.0111
ALA 381
0.0057
ASP 382
0.0064
GLU 383
0.0077
MET 384
0.0071
TYR 385
0.0062
ASP 386
0.0092
LYS 387
0.0128
CYS 388
0.0152
ILE 389
0.0146
ASP 390
0.0246
LEU 391
0.0273
GLU 392
0.0270
PRO 393
0.0185
ASP 394
0.0169
ASN 395
0.0199
ALA 396
0.0198
THR 397
0.0117
THR 398
0.0111
TYR 399
0.0111
VAL 400
0.0058
HIS 401
0.0035
LYS 402
0.0019
GLY 403
0.0028
LEU 404
0.0020
LEU 405
0.0025
GLN 406
0.0053
LEU 407
0.0080
GLN 408
0.0059
TRP 409
0.0049
LYS 410
0.0111
GLN 411
0.0159
ASP 412
0.0094
LEU 413
0.0082
ASP 414
0.0077
LYS 415
0.0061
GLY 416
0.0050
LEU 417
0.0103
GLU 418
0.0175
LEU 419
0.0127
ILE 420
0.0104
SER 421
0.0229
LYS 422
0.0246
ALA 423
0.0168
ILE 424
0.0163
GLU 425
0.0260
ILE 426
0.0266
ASP 427
0.0136
ASN 428
0.0089
LYS 429
0.0085
CYS 430
0.0095
ASP 431
0.0104
PHE 432
0.0113
ALA 433
0.0080
TYR 434
0.0084
GLU 435
0.0143
THR 436
0.0182
MET 437
0.0169
GLY 438
0.0185
THR 439
0.0228
ILE 440
0.0217
GLU 441
0.0224
VAL 442
0.0202
GLN 443
0.0116
ARG 444
0.0142
GLY 445
0.0156
ASN 446
0.0186
MET 447
0.0153
ASP 448
0.0159
LYS 449
0.0152
ALA 450
0.0147
ILE 451
0.0069
ASP 452
0.0058
MET 453
0.0059
PHE 454
0.0077
ASN 455
0.0074
LYS 456
0.0098
ALA 457
0.0130
ILE 458
0.0153
ASN 459
0.0161
LEU 460
0.0102
ALA 461
0.0118
LYS 462
0.0060
SER 463
0.0126
GLU 464
0.0100
MET 465
0.0091
GLU 466
0.0147
MET 467
0.0139
ALA 468
0.0140
HIS 469
0.0138
LEU 470
0.0119
TYR 471
0.0105
SER 472
0.0057
LEU 473
0.0091
CYS 474
0.0074
ASP 475
0.0103
ALA 476
0.0117
ALA 477
0.0134
TYR 478
0.0102
ALA 479
0.0094
GLN 480
0.0098
THR 481
0.0127
GLU 482
0.0081
VAL 483
0.0077
ALA 484
0.0141
LYS 485
0.0129
LYS 486
0.0097
TYR 487
0.0125
GLY 488
0.0183
LEU 489
0.0129
LYS 490
0.0160
PRO 491
0.0139
PRO 492
0.0194
THR 493
0.0232
LEU 494
0.0309
ASN 495
0.0361
VAL 496
0.0141
MET 497
0.0454
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.