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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 = 0.0670
PRO 1
0.0093
LEU 2
0.0059
ASP 3
0.0057
ARG 4
0.0061
ALA 5
0.0071
GLN 6
0.0044
ALA 7
0.0037
ALA 8
0.0068
LYS 9
0.0073
ASN 10
0.0066
LYS 11
0.0069
GLY 12
0.0068
ASN 13
0.0089
LYS 14
0.0120
TYR 15
0.0103
PHE 16
0.0067
LYS 17
0.0145
ALA 18
0.0180
GLY 19
0.0105
LYS 20
0.0136
TYR 21
0.0112
GLU 22
0.0160
GLN 23
0.0142
ALA 24
0.0091
ILE 25
0.0132
GLN 26
0.0145
CYS 27
0.0089
TYR 28
0.0111
THR 29
0.0142
GLU 30
0.0113
ALA 31
0.0086
ILE 32
0.0107
SER 33
0.0110
LEU 34
0.0097
CYS 35
0.0063
PRO 36
0.0092
THR 37
0.0155
GLU 38
0.0154
LYS 39
0.0104
LYS 40
0.0075
VAL 41
0.0117
ASP 42
0.0108
LEU 43
0.0094
SER 44
0.0121
THR 45
0.0138
PHE 46
0.0121
TYR 47
0.0127
GLN 48
0.0134
ASN 49
0.0127
ARG 50
0.0131
ALA 51
0.0147
ALA 52
0.0131
ALA 53
0.0125
PHE 54
0.0136
GLU 55
0.0121
GLN 56
0.0115
LEU 57
0.0125
GLN 58
0.0068
LYS 59
0.0071
TRP 60
0.0066
LYS 61
0.0074
GLU 62
0.0091
VAL 63
0.0081
ALA 64
0.0053
GLN 65
0.0079
ASP 66
0.0104
CYS 67
0.0078
THR 68
0.0063
LYS 69
0.0082
ALA 70
0.0091
VAL 71
0.0065
GLU 72
0.0057
LEU 73
0.0065
ASN 74
0.0091
PRO 75
0.0073
ARG 76
0.0094
TYR 77
0.0090
VAL 78
0.0083
LYS 79
0.0105
ALA 80
0.0072
LEU 81
0.0039
PHE 82
0.0035
ARG 83
0.0044
ARG 84
0.0032
ALA 85
0.0022
LYS 86
0.0024
ALA 87
0.0018
HIS 88
0.0039
GLU 89
0.0033
LYS 90
0.0037
LEU 91
0.0062
ASP 92
0.0076
ASN 93
0.0076
LYS 94
0.0075
LYS 95
0.0092
GLU 96
0.0086
CYS 97
0.0072
LEU 98
0.0071
GLU 99
0.0087
ASP 100
0.0056
VAL 101
0.0060
THR 102
0.0060
ALA 103
0.0060
VAL 104
0.0054
CYS 105
0.0055
ILE 106
0.0067
LEU 107
0.0065
GLU 108
0.0073
GLY 109
0.0117
PHE 110
0.0131
GLN 111
0.0183
ASN 112
0.0157
GLN 113
0.0201
GLN 114
0.0177
SER 115
0.0095
MET 116
0.0116
LEU 117
0.0140
LEU 118
0.0080
ALA 119
0.0069
ASP 120
0.0079
LYS 121
0.0061
VAL 122
0.0057
LEU 123
0.0053
LYS 124
0.0042
LEU 125
0.0036
LEU 126
0.0044
GLY 127
0.0060
LYS 128
0.0040
GLU 129
0.0028
LYS 130
0.0042
ALA 131
0.0054
LYS 132
0.0032
GLU 133
0.0009
LYS 134
0.0021
TYR 135
0.0026
LYS 136
0.0043
ASN 137
0.0050
ARG 138
0.0030
GLU 139
0.0095
PRO 140
0.0084
LEU 141
0.0053
MET 142
0.0086
PRO 143
0.0077
SER 144
0.0061
PRO 145
0.0036
GLN 146
0.0056
PHE 147
0.0075
ILE 148
0.0062
LYS 149
0.0068
SER 150
0.0114
TYR 151
0.0120
PHE 152
0.0109
SER 153
0.0140
SER 154
0.0142
PHE 155
0.0130
THR 156
0.0141
ASP 157
0.0125
ASP 158
0.0128
ILE 159
0.0130
ILE 160
0.0088
SER 161
0.0098
GLN 162
0.0102
PRO 163
0.0170
MET 164
0.0188
LEU 165
0.0331
LYS 166
0.0253
GLY 167
0.0194
GLU 168
0.0218
LYS 169
0.0079
SER 170
0.0226
ASP 171
0.0074
GLU 172
0.0133
ASP 173
0.0184
LYS 174
0.0174
ALA 175
0.0188
LEU 176
0.0211
GLU 177
0.0185
VAL 178
0.0132
LYS 179
0.0140
GLU 180
0.0156
ASN 181
0.0126
SER 182
0.0105
GLY 183
0.0116
TYR 184
0.0073
LEU 185
0.0076
LYS 186
0.0093
ALA 187
0.0080
LYS 188
0.0060
GLN 189
0.0059
TYR 190
0.0063
MET 191
0.0053
GLU 192
0.0072
GLU 193
0.0086
GLU 194
0.0066
ASN 195
0.0083
TYR 196
0.0069
ASP 197
0.0107
LYS 198
0.0100
ILE 199
0.0077
ILE 200
0.0101
SER 201
0.0108
GLU 202
0.0094
CYS 203
0.0083
THR 204
0.0098
LYS 205
0.0095
GLU 206
0.0073
ILE 207
0.0071
ASP 208
0.0104
ALA 209
0.0081
GLN 210
0.0049
GLY 211
0.0042
LYS 212
0.0039
TYR 213
0.0041
MET 214
0.0036
ALA 215
0.0050
GLU 216
0.0048
ALA 217
0.0037
LEU 218
0.0062
LEU 219
0.0072
LEU 220
0.0063
ARG 221
0.0077
ALA 222
0.0095
THR 223
0.0086
PHE 224
0.0084
TYR 225
0.0107
LEU 226
0.0090
LEU 227
0.0086
ILE 228
0.0093
GLY 229
0.0090
ASN 230
0.0093
ALA 231
0.0097
ASN 232
0.0101
ALA 233
0.0088
ALA 234
0.0084
LYS 235
0.0081
PRO 236
0.0074
ASP 237
0.0075
LEU 238
0.0071
ASP 239
0.0074
GLN 240
0.0069
VAL 241
0.0074
ILE 242
0.0075
SER 243
0.0072
MET 244
0.0074
GLU 245
0.0087
GLU 246
0.0109
ALA 247
0.0105
ASN 248
0.0113
VAL 249
0.0106
LYS 250
0.0113
LEU 251
0.0101
ARG 252
0.0096
ALA 253
0.0092
ASN 254
0.0099
ALA 255
0.0074
LEU 256
0.0062
ILE 257
0.0079
LYS 258
0.0083
ARG 259
0.0067
GLY 260
0.0076
SER 261
0.0098
MET 262
0.0114
TYR 263
0.0115
MET 264
0.0127
GLN 265
0.0159
GLN 266
0.0162
GLN 267
0.0171
GLN 268
0.0147
PRO 269
0.0117
LEU 270
0.0111
LEU 271
0.0097
SER 272
0.0082
THR 273
0.0065
GLN 274
0.0050
ASP 275
0.0033
PHE 276
0.0042
ASN 277
0.0043
MET 278
0.0026
ALA 279
0.0049
ALA 280
0.0055
ASP 281
0.0039
ILE 282
0.0051
ASP 283
0.0070
PRO 284
0.0069
GLN 285
0.0086
ASN 286
0.0084
ALA 287
0.0090
ASP 288
0.0113
VAL 289
0.0089
TYR 290
0.0090
HIS 291
0.0111
HIS 292
0.0087
ARG 293
0.0087
GLY 294
0.0100
GLN 295
0.0110
LEU 296
0.0098
LYS 297
0.0104
ILE 298
0.0086
LEU 299
0.0104
LEU 300
0.0121
ASP 301
0.0099
GLN 302
0.0110
VAL 303
0.0069
GLU 304
0.0094
GLU 305
0.0114
ALA 306
0.0098
VAL 307
0.0099
ALA 308
0.0103
ASP 309
0.0105
PHE 310
0.0127
ASP 311
0.0142
GLU 312
0.0141
CYS 313
0.0150
ILE 314
0.0199
ARG 315
0.0207
LEU 316
0.0168
ARG 317
0.0215
PRO 318
0.0272
ASP 319
0.0409
SER 320
0.0300
ALA 321
0.0222
LEU 322
0.0205
ALA 323
0.0230
GLN 324
0.0213
ALA 325
0.0177
GLN 326
0.0172
LYS 327
0.0169
CYS 328
0.0211
PHE 329
0.0185
ALA 330
0.0184
LEU 331
0.0143
TYR 332
0.0103
ARG 333
0.0196
GLN 334
0.0211
ALA 335
0.0144
TYR 336
0.0197
THR 337
0.0457
GLY 338
0.0670
ASN 339
0.0620
ASN 340
0.0485
SER 341
0.0480
THR 342
0.0351
GLN 343
0.0085
VAL 344
0.0094
GLN 345
0.0266
ALA 346
0.0261
ALA 347
0.0235
MET 348
0.0222
LYS 349
0.0434
GLY 350
0.0414
PHE 351
0.0270
GLU 352
0.0347
ASP 353
0.0431
VAL 354
0.0265
ILE 355
0.0186
LYS 356
0.0395
LYS 357
0.0223
PHE 358
0.0127
PRO 359
0.0430
ARG 360
0.0521
CYS 361
0.0084
ALA 362
0.0097
GLU 363
0.0073
GLY 364
0.0074
TYR 365
0.0107
ALA 366
0.0071
LEU 367
0.0149
TYR 368
0.0170
ALA 369
0.0118
GLN 370
0.0132
ALA 371
0.0146
LEU 372
0.0119
THR 373
0.0103
ASP 374
0.0076
GLN 375
0.0034
GLN 376
0.0095
GLN 377
0.0093
PHE 378
0.0086
GLY 379
0.0118
LYS 380
0.0161
ALA 381
0.0125
ASP 382
0.0094
GLU 383
0.0128
MET 384
0.0132
TYR 385
0.0079
ASP 386
0.0083
LYS 387
0.0098
CYS 388
0.0041
ILE 389
0.0042
ASP 390
0.0095
LEU 391
0.0120
GLU 392
0.0110
PRO 393
0.0072
ASP 394
0.0087
ASN 395
0.0086
ALA 396
0.0114
THR 397
0.0094
THR 398
0.0086
TYR 399
0.0097
VAL 400
0.0099
HIS 401
0.0090
LYS 402
0.0094
GLY 403
0.0111
LEU 404
0.0091
LEU 405
0.0086
GLN 406
0.0147
LEU 407
0.0149
GLN 408
0.0144
TRP 409
0.0156
LYS 410
0.0236
GLN 411
0.0269
ASP 412
0.0252
LEU 413
0.0158
ASP 414
0.0226
LYS 415
0.0223
GLY 416
0.0154
LEU 417
0.0136
GLU 418
0.0195
LEU 419
0.0158
ILE 420
0.0124
SER 421
0.0154
LYS 422
0.0151
ALA 423
0.0121
ILE 424
0.0103
GLU 425
0.0149
ILE 426
0.0139
ASP 427
0.0075
ASN 428
0.0068
LYS 429
0.0059
CYS 430
0.0076
ASP 431
0.0087
PHE 432
0.0066
ALA 433
0.0049
TYR 434
0.0054
GLU 435
0.0058
THR 436
0.0018
MET 437
0.0041
GLY 438
0.0097
THR 439
0.0084
ILE 440
0.0108
GLU 441
0.0177
VAL 442
0.0201
GLN 443
0.0204
ARG 444
0.0229
GLY 445
0.0277
ASN 446
0.0262
MET 447
0.0199
ASP 448
0.0250
LYS 449
0.0230
ALA 450
0.0157
ILE 451
0.0138
ASP 452
0.0187
MET 453
0.0133
PHE 454
0.0106
ASN 455
0.0148
LYS 456
0.0152
ALA 457
0.0117
ILE 458
0.0126
ASN 459
0.0145
LEU 460
0.0104
ALA 461
0.0100
LYS 462
0.0090
SER 463
0.0100
GLU 464
0.0077
MET 465
0.0102
GLU 466
0.0107
MET 467
0.0092
ALA 468
0.0079
HIS 469
0.0083
LEU 470
0.0095
TYR 471
0.0085
SER 472
0.0060
LEU 473
0.0065
CYS 474
0.0070
ASP 475
0.0057
ALA 476
0.0073
ALA 477
0.0074
TYR 478
0.0043
ALA 479
0.0073
GLN 480
0.0092
THR 481
0.0095
GLU 482
0.0123
VAL 483
0.0131
ALA 484
0.0169
LYS 485
0.0197
LYS 486
0.0180
TYR 487
0.0139
GLY 488
0.0176
LEU 489
0.0162
LYS 490
0.0187
PRO 491
0.0124
PRO 492
0.0168
THR 493
0.0231
LEU 494
0.0224
ASN 495
0.0238
VAL 496
0.0328
MET 497
0.0497
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.