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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 = 0.0692
PRO 1
0.0168
LEU 2
0.0141
ASP 3
0.0184
ARG 4
0.0119
ALA 5
0.0080
GLN 6
0.0105
ALA 7
0.0077
ALA 8
0.0063
LYS 9
0.0080
ASN 10
0.0054
LYS 11
0.0068
GLY 12
0.0074
ASN 13
0.0074
LYS 14
0.0101
TYR 15
0.0080
PHE 16
0.0077
LYS 17
0.0170
ALA 18
0.0191
GLY 19
0.0142
LYS 20
0.0116
TYR 21
0.0083
GLU 22
0.0098
GLN 23
0.0064
ALA 24
0.0056
ILE 25
0.0065
GLN 26
0.0078
CYS 27
0.0080
TYR 28
0.0073
THR 29
0.0077
GLU 30
0.0082
ALA 31
0.0072
ILE 32
0.0046
SER 33
0.0037
LEU 34
0.0094
CYS 35
0.0099
PRO 36
0.0103
THR 37
0.0174
GLU 38
0.0145
LYS 39
0.0100
LYS 40
0.0058
VAL 41
0.0070
ASP 42
0.0085
LEU 43
0.0067
SER 44
0.0056
THR 45
0.0073
PHE 46
0.0061
TYR 47
0.0058
GLN 48
0.0051
ASN 49
0.0046
ARG 50
0.0049
ALA 51
0.0048
ALA 52
0.0041
ALA 53
0.0059
PHE 54
0.0058
GLU 55
0.0066
GLN 56
0.0076
LEU 57
0.0088
GLN 58
0.0085
LYS 59
0.0071
TRP 60
0.0054
LYS 61
0.0039
GLU 62
0.0062
VAL 63
0.0038
ALA 64
0.0034
GLN 65
0.0071
ASP 66
0.0058
CYS 67
0.0048
THR 68
0.0085
LYS 69
0.0104
ALA 70
0.0084
VAL 71
0.0099
GLU 72
0.0138
LEU 73
0.0111
ASN 74
0.0107
PRO 75
0.0115
ARG 76
0.0115
TYR 77
0.0082
VAL 78
0.0071
LYS 79
0.0033
ALA 80
0.0039
LEU 81
0.0043
PHE 82
0.0024
ARG 83
0.0016
ARG 84
0.0029
ALA 85
0.0009
LYS 86
0.0021
ALA 87
0.0036
HIS 88
0.0030
GLU 89
0.0041
LYS 90
0.0068
LEU 91
0.0061
ASP 92
0.0061
ASN 93
0.0051
LYS 94
0.0059
LYS 95
0.0090
GLU 96
0.0067
CYS 97
0.0045
LEU 98
0.0054
GLU 99
0.0051
ASP 100
0.0029
VAL 101
0.0025
THR 102
0.0053
ALA 103
0.0068
VAL 104
0.0044
CYS 105
0.0027
ILE 106
0.0091
LEU 107
0.0069
GLU 108
0.0025
GLY 109
0.0092
PHE 110
0.0119
GLN 111
0.0243
ASN 112
0.0131
GLN 113
0.0178
GLN 114
0.0138
SER 115
0.0071
MET 116
0.0121
LEU 117
0.0139
LEU 118
0.0077
ALA 119
0.0077
ASP 120
0.0112
LYS 121
0.0086
VAL 122
0.0067
LEU 123
0.0087
LYS 124
0.0103
LEU 125
0.0097
LEU 126
0.0096
GLY 127
0.0100
LYS 128
0.0104
GLU 129
0.0111
LYS 130
0.0095
ALA 131
0.0111
LYS 132
0.0102
GLU 133
0.0102
LYS 134
0.0092
TYR 135
0.0101
LYS 136
0.0128
ASN 137
0.0085
ARG 138
0.0028
GLU 139
0.0087
PRO 140
0.0103
LEU 141
0.0159
MET 142
0.0195
PRO 143
0.0268
SER 144
0.0308
PRO 145
0.0313
GLN 146
0.0323
PHE 147
0.0292
ILE 148
0.0230
LYS 149
0.0252
SER 150
0.0255
TYR 151
0.0187
PHE 152
0.0167
SER 153
0.0206
SER 154
0.0150
PHE 155
0.0136
THR 156
0.0145
ASP 157
0.0085
ASP 158
0.0073
ILE 159
0.0080
ILE 160
0.0086
SER 161
0.0057
GLN 162
0.0093
PRO 163
0.0253
MET 164
0.0090
LEU 165
0.0186
LYS 166
0.0475
GLY 167
0.0496
GLU 168
0.0149
LYS 169
0.0230
SER 170
0.0235
ASP 171
0.0188
GLU 172
0.0183
ASP 173
0.0183
LYS 174
0.0335
ALA 175
0.0539
LEU 176
0.0233
GLU 177
0.0250
VAL 178
0.0401
LYS 179
0.0201
GLU 180
0.0199
ASN 181
0.0346
SER 182
0.0142
GLY 183
0.0068
TYR 184
0.0088
LEU 185
0.0087
LYS 186
0.0125
ALA 187
0.0139
LYS 188
0.0151
GLN 189
0.0168
TYR 190
0.0142
MET 191
0.0160
GLU 192
0.0190
GLU 193
0.0105
GLU 194
0.0157
ASN 195
0.0105
TYR 196
0.0094
ASP 197
0.0117
LYS 198
0.0140
ILE 199
0.0125
ILE 200
0.0149
SER 201
0.0168
GLU 202
0.0150
CYS 203
0.0156
THR 204
0.0172
LYS 205
0.0115
GLU 206
0.0051
ILE 207
0.0093
ASP 208
0.0098
ALA 209
0.0194
GLN 210
0.0229
GLY 211
0.0093
LYS 212
0.0167
TYR 213
0.0139
MET 214
0.0096
ALA 215
0.0128
GLU 216
0.0120
ALA 217
0.0124
LEU 218
0.0104
LEU 219
0.0097
LEU 220
0.0127
ARG 221
0.0125
ALA 222
0.0128
THR 223
0.0109
PHE 224
0.0088
TYR 225
0.0090
LEU 226
0.0121
LEU 227
0.0125
ILE 228
0.0089
GLY 229
0.0100
ASN 230
0.0091
ALA 231
0.0122
ASN 232
0.0125
ALA 233
0.0109
ALA 234
0.0102
LYS 235
0.0066
PRO 236
0.0057
ASP 237
0.0082
LEU 238
0.0061
ASP 239
0.0040
GLN 240
0.0044
VAL 241
0.0078
ILE 242
0.0093
SER 243
0.0076
MET 244
0.0084
GLU 245
0.0200
GLU 246
0.0187
ALA 247
0.0132
ASN 248
0.0107
VAL 249
0.0100
LYS 250
0.0074
LEU 251
0.0083
ARG 252
0.0107
ALA 253
0.0068
ASN 254
0.0070
ALA 255
0.0074
LEU 256
0.0064
ILE 257
0.0078
LYS 258
0.0073
ARG 259
0.0051
GLY 260
0.0051
SER 261
0.0057
MET 262
0.0068
TYR 263
0.0038
MET 264
0.0018
GLN 265
0.0086
GLN 266
0.0101
GLN 267
0.0061
GLN 268
0.0121
PRO 269
0.0144
LEU 270
0.0234
LEU 271
0.0130
SER 272
0.0085
THR 273
0.0145
GLN 274
0.0134
ASP 275
0.0091
PHE 276
0.0116
ASN 277
0.0102
MET 278
0.0097
ALA 279
0.0088
ALA 280
0.0063
ASP 281
0.0085
ILE 282
0.0085
ASP 283
0.0032
PRO 284
0.0071
GLN 285
0.0071
ASN 286
0.0030
ALA 287
0.0041
ASP 288
0.0070
VAL 289
0.0070
TYR 290
0.0061
HIS 291
0.0067
HIS 292
0.0078
ARG 293
0.0078
GLY 294
0.0077
GLN 295
0.0054
LEU 296
0.0057
LYS 297
0.0053
ILE 298
0.0074
LEU 299
0.0163
LEU 300
0.0172
ASP 301
0.0201
GLN 302
0.0155
VAL 303
0.0101
GLU 304
0.0131
GLU 305
0.0095
ALA 306
0.0021
VAL 307
0.0052
ALA 308
0.0058
ASP 309
0.0066
PHE 310
0.0056
ASP 311
0.0081
GLU 312
0.0110
CYS 313
0.0049
ILE 314
0.0119
ARG 315
0.0242
LEU 316
0.0199
ARG 317
0.0209
PRO 318
0.0272
ASP 319
0.0288
SER 320
0.0140
ALA 321
0.0079
LEU 322
0.0056
ALA 323
0.0047
GLN 324
0.0045
ALA 325
0.0077
GLN 326
0.0081
LYS 327
0.0082
CYS 328
0.0086
PHE 329
0.0069
ALA 330
0.0068
LEU 331
0.0040
TYR 332
0.0036
ARG 333
0.0035
GLN 334
0.0063
ALA 335
0.0051
TYR 336
0.0059
THR 337
0.0130
GLY 338
0.0138
ASN 339
0.0150
ASN 340
0.0092
SER 341
0.0193
THR 342
0.0174
GLN 343
0.0057
VAL 344
0.0072
GLN 345
0.0112
ALA 346
0.0142
ALA 347
0.0111
MET 348
0.0110
LYS 349
0.0267
GLY 350
0.0226
PHE 351
0.0074
GLU 352
0.0101
ASP 353
0.0121
VAL 354
0.0102
ILE 355
0.0053
LYS 356
0.0073
LYS 357
0.0066
PHE 358
0.0061
PRO 359
0.0074
ARG 360
0.0105
CYS 361
0.0083
ALA 362
0.0096
GLU 363
0.0071
GLY 364
0.0097
TYR 365
0.0091
ALA 366
0.0105
LEU 367
0.0077
TYR 368
0.0024
ALA 369
0.0066
GLN 370
0.0072
ALA 371
0.0027
LEU 372
0.0070
THR 373
0.0089
ASP 374
0.0070
GLN 375
0.0099
GLN 376
0.0137
GLN 377
0.0124
PHE 378
0.0122
GLY 379
0.0143
LYS 380
0.0081
ALA 381
0.0077
ASP 382
0.0120
GLU 383
0.0085
MET 384
0.0085
TYR 385
0.0120
ASP 386
0.0113
LYS 387
0.0109
CYS 388
0.0118
ILE 389
0.0091
ASP 390
0.0095
LEU 391
0.0083
GLU 392
0.0102
PRO 393
0.0125
ASP 394
0.0252
ASN 395
0.0172
ALA 396
0.0075
THR 397
0.0153
THR 398
0.0136
TYR 399
0.0123
VAL 400
0.0176
HIS 401
0.0197
LYS 402
0.0176
GLY 403
0.0211
LEU 404
0.0184
LEU 405
0.0111
GLN 406
0.0124
LEU 407
0.0088
GLN 408
0.0097
TRP 409
0.0142
LYS 410
0.0207
GLN 411
0.0204
ASP 412
0.0149
LEU 413
0.0152
ASP 414
0.0185
LYS 415
0.0128
GLY 416
0.0136
LEU 417
0.0181
GLU 418
0.0195
LEU 419
0.0187
ILE 420
0.0204
SER 421
0.0209
LYS 422
0.0197
ALA 423
0.0079
ILE 424
0.0165
GLU 425
0.0313
ILE 426
0.0262
ASP 427
0.0243
ASN 428
0.0270
LYS 429
0.0241
CYS 430
0.0082
ASP 431
0.0039
PHE 432
0.0119
ALA 433
0.0179
TYR 434
0.0181
GLU 435
0.0177
THR 436
0.0262
MET 437
0.0265
GLY 438
0.0226
THR 439
0.0188
ILE 440
0.0167
GLU 441
0.0133
VAL 442
0.0064
GLN 443
0.0095
ARG 444
0.0130
GLY 445
0.0099
ASN 446
0.0086
MET 447
0.0117
ASP 448
0.0148
LYS 449
0.0158
ALA 450
0.0103
ILE 451
0.0075
ASP 452
0.0172
MET 453
0.0175
PHE 454
0.0085
ASN 455
0.0114
LYS 456
0.0146
ALA 457
0.0077
ILE 458
0.0066
ASN 459
0.0117
LEU 460
0.0104
ALA 461
0.0110
LYS 462
0.0107
SER 463
0.0115
GLU 464
0.0111
MET 465
0.0096
GLU 466
0.0081
MET 467
0.0080
ALA 468
0.0056
HIS 469
0.0063
LEU 470
0.0044
TYR 471
0.0053
SER 472
0.0063
LEU 473
0.0042
CYS 474
0.0029
ASP 475
0.0100
ALA 476
0.0096
ALA 477
0.0073
TYR 478
0.0111
ALA 479
0.0136
GLN 480
0.0117
THR 481
0.0124
GLU 482
0.0100
VAL 483
0.0113
ALA 484
0.0184
LYS 485
0.0186
LYS 486
0.0174
TYR 487
0.0155
GLY 488
0.0213
LEU 489
0.0193
LYS 490
0.0259
PRO 491
0.0274
PRO 492
0.0335
THR 493
0.0158
LEU 494
0.0463
ASN 495
0.0692
VAL 496
0.0505
MET 497
0.0300
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.