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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 = 0.0419
PRO 1
0.0336
LEU 2
0.0338
ASP 3
0.0376
ARG 4
0.0317
ALA 5
0.0246
GLN 6
0.0285
ALA 7
0.0316
ALA 8
0.0241
LYS 9
0.0209
ASN 10
0.0291
LYS 11
0.0295
GLY 12
0.0222
ASN 13
0.0247
LYS 14
0.0323
TYR 15
0.0297
PHE 16
0.0226
LYS 17
0.0292
ALA 18
0.0358
GLY 19
0.0300
LYS 20
0.0306
TYR 21
0.0221
GLU 22
0.0242
GLN 23
0.0255
ALA 24
0.0195
ILE 25
0.0129
GLN 26
0.0159
CYS 27
0.0173
TYR 28
0.0101
THR 29
0.0057
GLU 30
0.0118
ALA 31
0.0151
ILE 32
0.0116
SER 33
0.0113
LEU 34
0.0197
CYS 35
0.0237
PRO 36
0.0307
THR 37
0.0316
GLU 38
0.0388
LYS 39
0.0332
LYS 40
0.0283
VAL 41
0.0253
ASP 42
0.0223
LEU 43
0.0185
SER 44
0.0171
THR 45
0.0130
PHE 46
0.0111
TYR 47
0.0088
GLN 48
0.0084
ASN 49
0.0059
ARG 50
0.0033
ALA 51
0.0068
ALA 52
0.0046
ALA 53
0.0092
PHE 54
0.0121
GLU 55
0.0116
GLN 56
0.0144
LEU 57
0.0201
GLN 58
0.0178
LYS 59
0.0187
TRP 60
0.0188
LYS 61
0.0217
GLU 62
0.0162
VAL 63
0.0136
ALA 64
0.0180
GLN 65
0.0172
ASP 66
0.0121
CYS 67
0.0149
THR 68
0.0196
LYS 69
0.0173
ALA 70
0.0163
VAL 71
0.0206
GLU 72
0.0241
LEU 73
0.0237
ASN 74
0.0217
PRO 75
0.0241
ARG 76
0.0197
TYR 77
0.0175
VAL 78
0.0190
LYS 79
0.0163
ALA 80
0.0158
LEU 81
0.0190
PHE 82
0.0207
ARG 83
0.0158
ARG 84
0.0177
ALA 85
0.0206
LYS 86
0.0194
ALA 87
0.0181
HIS 88
0.0200
GLU 89
0.0220
LYS 90
0.0196
LEU 91
0.0200
ASP 92
0.0209
ASN 93
0.0213
LYS 94
0.0220
LYS 95
0.0205
GLU 96
0.0202
CYS 97
0.0205
LEU 98
0.0216
GLU 99
0.0202
ASP 100
0.0212
VAL 101
0.0239
THR 102
0.0236
ALA 103
0.0231
VAL 104
0.0250
CYS 105
0.0281
ILE 106
0.0275
LEU 107
0.0273
GLU 108
0.0307
GLY 109
0.0334
PHE 110
0.0335
GLN 111
0.0369
ASN 112
0.0348
GLN 113
0.0361
GLN 114
0.0331
SER 115
0.0297
MET 116
0.0317
LEU 117
0.0329
LEU 118
0.0284
ALA 119
0.0264
ASP 120
0.0291
LYS 121
0.0293
VAL 122
0.0248
LEU 123
0.0223
LYS 124
0.0251
LEU 125
0.0255
LEU 126
0.0201
GLY 127
0.0181
LYS 128
0.0229
GLU 129
0.0229
LYS 130
0.0176
ALA 131
0.0173
LYS 132
0.0228
GLU 133
0.0227
LYS 134
0.0188
TYR 135
0.0181
LYS 136
0.0236
ASN 137
0.0233
ARG 138
0.0188
GLU 139
0.0177
PRO 140
0.0139
LEU 141
0.0117
MET 142
0.0089
PRO 143
0.0081
SER 144
0.0076
PRO 145
0.0064
GLN 146
0.0058
PHE 147
0.0059
ILE 148
0.0053
LYS 149
0.0041
SER 150
0.0044
TYR 151
0.0053
PHE 152
0.0039
SER 153
0.0031
SER 154
0.0047
PHE 155
0.0056
THR 156
0.0051
ASP 157
0.0074
ASP 158
0.0072
ILE 159
0.0075
ILE 160
0.0056
SER 161
0.0038
GLN 162
0.0045
PRO 163
0.0050
MET 164
0.0036
LEU 165
0.0014
LYS 166
0.0052
GLY 167
0.0064
GLU 168
0.0131
LYS 169
0.0172
SER 170
0.0170
ASP 171
0.0106
GLU 172
0.0116
ASP 173
0.0096
LYS 174
0.0040
ALA 175
0.0045
LEU 176
0.0083
GLU 177
0.0082
VAL 178
0.0064
LYS 179
0.0067
GLU 180
0.0084
ASN 181
0.0077
SER 182
0.0069
GLY 183
0.0058
TYR 184
0.0057
LEU 185
0.0050
LYS 186
0.0035
ALA 187
0.0030
LYS 188
0.0027
GLN 189
0.0022
TYR 190
0.0016
MET 191
0.0016
GLU 192
0.0021
GLU 193
0.0035
GLU 194
0.0038
ASN 195
0.0042
TYR 196
0.0047
ASP 197
0.0062
LYS 198
0.0043
ILE 199
0.0040
ILE 200
0.0060
SER 201
0.0055
GLU 202
0.0044
CYS 203
0.0061
THR 204
0.0075
LYS 205
0.0069
GLU 206
0.0078
ILE 207
0.0097
ASP 208
0.0104
ALA 209
0.0103
GLN 210
0.0122
GLY 211
0.0107
LYS 212
0.0108
TYR 213
0.0092
MET 214
0.0102
ALA 215
0.0106
GLU 216
0.0082
ALA 217
0.0073
LEU 218
0.0091
LEU 219
0.0086
LEU 220
0.0059
ARG 221
0.0068
ALA 222
0.0085
THR 223
0.0070
PHE 224
0.0063
TYR 225
0.0081
LEU 226
0.0091
LEU 227
0.0079
ILE 228
0.0093
GLY 229
0.0116
ASN 230
0.0103
ALA 231
0.0117
ASN 232
0.0120
ALA 233
0.0099
ALA 234
0.0102
LYS 235
0.0129
PRO 236
0.0129
ASP 237
0.0111
LEU 238
0.0124
ASP 239
0.0148
GLN 240
0.0142
VAL 241
0.0133
ILE 242
0.0152
SER 243
0.0174
MET 244
0.0167
GLU 245
0.0189
GLU 246
0.0179
ALA 247
0.0149
ASN 248
0.0138
VAL 249
0.0142
LYS 250
0.0115
LEU 251
0.0111
ARG 252
0.0134
ALA 253
0.0126
ASN 254
0.0105
ALA 255
0.0118
LEU 256
0.0133
ILE 257
0.0117
LYS 258
0.0110
ARG 259
0.0128
GLY 260
0.0134
SER 261
0.0121
MET 262
0.0121
TYR 263
0.0140
MET 264
0.0139
GLN 265
0.0113
GLN 266
0.0125
GLN 267
0.0138
GLN 268
0.0167
PRO 269
0.0173
LEU 270
0.0187
LEU 271
0.0173
SER 272
0.0156
THR 273
0.0165
GLN 274
0.0175
ASP 275
0.0157
PHE 276
0.0143
ASN 277
0.0160
MET 278
0.0167
ALA 279
0.0143
ALA 280
0.0141
ASP 281
0.0166
ILE 282
0.0162
ASP 283
0.0141
PRO 284
0.0133
GLN 285
0.0114
ASN 286
0.0103
ALA 287
0.0083
ASP 288
0.0082
VAL 289
0.0105
TYR 290
0.0096
HIS 291
0.0080
HIS 292
0.0097
ARG 293
0.0115
GLY 294
0.0099
GLN 295
0.0103
LEU 296
0.0128
LYS 297
0.0126
ILE 298
0.0118
LEU 299
0.0144
LEU 300
0.0153
ASP 301
0.0150
GLN 302
0.0130
VAL 303
0.0103
GLU 304
0.0087
GLU 305
0.0101
ALA 306
0.0095
VAL 307
0.0068
ALA 308
0.0072
ASP 309
0.0084
PHE 310
0.0063
ASP 311
0.0053
GLU 312
0.0071
CYS 313
0.0064
ILE 314
0.0042
ARG 315
0.0057
LEU 316
0.0069
ARG 317
0.0050
PRO 318
0.0034
ASP 319
0.0028
SER 320
0.0026
ALA 321
0.0016
LEU 322
0.0036
ALA 323
0.0040
GLN 324
0.0031
ALA 325
0.0045
GLN 326
0.0061
LYS 327
0.0051
CYS 328
0.0065
PHE 329
0.0084
ALA 330
0.0088
LEU 331
0.0089
TYR 332
0.0112
ARG 333
0.0130
GLN 334
0.0126
ALA 335
0.0144
TYR 336
0.0170
THR 337
0.0187
GLY 338
0.0189
ASN 339
0.0213
ASN 340
0.0197
SER 341
0.0201
THR 342
0.0189
GLN 343
0.0153
VAL 344
0.0151
GLN 345
0.0153
ALA 346
0.0131
ALA 347
0.0107
MET 348
0.0112
LYS 349
0.0111
GLY 350
0.0087
PHE 351
0.0075
GLU 352
0.0083
ASP 353
0.0076
VAL 354
0.0051
ILE 355
0.0052
LYS 356
0.0067
LYS 357
0.0052
PHE 358
0.0034
PRO 359
0.0038
ARG 360
0.0026
CYS 361
0.0031
ALA 362
0.0045
GLU 363
0.0054
GLY 364
0.0053
TYR 365
0.0058
ALA 366
0.0068
LEU 367
0.0077
TYR 368
0.0081
ALA 369
0.0086
GLN 370
0.0103
ALA 371
0.0111
LEU 372
0.0114
THR 373
0.0118
ASP 374
0.0148
GLN 375
0.0154
GLN 376
0.0133
GLN 377
0.0114
PHE 378
0.0087
GLY 379
0.0075
LYS 380
0.0080
ALA 381
0.0076
ASP 382
0.0057
GLU 383
0.0054
MET 384
0.0061
TYR 385
0.0052
ASP 386
0.0047
LYS 387
0.0049
CYS 388
0.0050
ILE 389
0.0052
ASP 390
0.0053
LEU 391
0.0051
GLU 392
0.0055
PRO 393
0.0062
ASP 394
0.0064
ASN 395
0.0051
ALA 396
0.0052
THR 397
0.0043
THR 398
0.0046
TYR 399
0.0058
VAL 400
0.0057
HIS 401
0.0054
LYS 402
0.0055
GLY 403
0.0074
LEU 404
0.0083
LEU 405
0.0072
GLN 406
0.0081
LEU 407
0.0104
GLN 408
0.0106
TRP 409
0.0087
LYS 410
0.0090
GLN 411
0.0123
ASP 412
0.0123
LEU 413
0.0134
ASP 414
0.0138
LYS 415
0.0112
GLY 416
0.0098
LEU 417
0.0108
GLU 418
0.0108
LEU 419
0.0084
ILE 420
0.0074
SER 421
0.0086
LYS 422
0.0091
ALA 423
0.0067
ILE 424
0.0070
GLU 425
0.0096
ILE 426
0.0089
ASP 427
0.0075
ASN 428
0.0076
LYS 429
0.0067
CYS 430
0.0038
ASP 431
0.0028
PHE 432
0.0017
ALA 433
0.0037
TYR 434
0.0027
GLU 435
0.0037
THR 436
0.0063
MET 437
0.0071
GLY 438
0.0069
THR 439
0.0098
ILE 440
0.0118
GLU 441
0.0114
VAL 442
0.0130
GLN 443
0.0171
ARG 444
0.0178
GLY 445
0.0175
ASN 446
0.0130
MET 447
0.0097
ASP 448
0.0063
LYS 449
0.0073
ALA 450
0.0060
ILE 451
0.0027
ASP 452
0.0035
MET 453
0.0028
PHE 454
0.0022
ASN 455
0.0050
LYS 456
0.0058
ALA 457
0.0035
ILE 458
0.0079
ASN 459
0.0103
LEU 460
0.0085
ALA 461
0.0087
LYS 462
0.0090
SER 463
0.0117
GLU 464
0.0154
MET 465
0.0155
GLU 466
0.0115
MET 467
0.0123
ALA 468
0.0159
HIS 469
0.0134
LEU 470
0.0092
TYR 471
0.0111
SER 472
0.0144
LEU 473
0.0118
CYS 474
0.0086
ASP 475
0.0133
ALA 476
0.0157
ALA 477
0.0128
TYR 478
0.0124
ALA 479
0.0165
GLN 480
0.0176
THR 481
0.0149
GLU 482
0.0157
VAL 483
0.0188
ALA 484
0.0179
LYS 485
0.0158
LYS 486
0.0163
TYR 487
0.0204
GLY 488
0.0209
LEU 489
0.0225
LYS 490
0.0224
PRO 491
0.0235
PRO 492
0.0268
THR 493
0.0254
LEU 494
0.0255
ASN 495
0.0298
VAL 496
0.0379
MET 497
0.0419
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.