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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 = 0.0740
PRO 1
0.0210
LEU 2
0.0101
GLU 3
0.0101
LYS 4
0.0087
ALA 5
0.0090
GLN 6
0.0054
ALA 7
0.0077
ALA 8
0.0087
LYS 9
0.0084
ASN 10
0.0116
LYS 11
0.0091
GLY 12
0.0095
ASN 13
0.0119
LYS 14
0.0090
TYR 15
0.0038
PHE 16
0.0092
LYS 17
0.0081
GLY 18
0.0060
GLY 19
0.0104
LYS 20
0.0107
TYR 21
0.0158
GLU 22
0.0199
GLN 23
0.0097
ALA 24
0.0089
ILE 25
0.0094
LYS 26
0.0091
CYS 27
0.0086
TYR 28
0.0069
THR 29
0.0068
GLU 30
0.0072
ALA 31
0.0059
ILE 32
0.0063
GLU 33
0.0102
ILE 34
0.0099
CYS 35
0.0139
PRO 36
0.0155
GLU 37
0.0164
GLU 38
0.0182
ASN 39
0.0256
LYS 40
0.0220
LYS 41
0.0226
ASP 42
0.0165
LEU 43
0.0128
SER 44
0.0140
THR 45
0.0122
PHE 46
0.0061
TYR 47
0.0054
GLN 48
0.0074
ASN 49
0.0023
ARG 50
0.0038
ALA 51
0.0068
ALA 52
0.0103
ALA 53
0.0103
TYR 54
0.0099
GLU 55
0.0125
GLN 56
0.0155
LEU 57
0.0132
LYS 58
0.0148
ASN 59
0.0089
TYR 60
0.0096
GLU 61
0.0088
GLU 62
0.0099
VAL 63
0.0110
VAL 64
0.0118
GLU 65
0.0108
ASP 66
0.0101
CYS 67
0.0095
THR 68
0.0096
LYS 69
0.0109
ALA 70
0.0115
LEU 71
0.0104
GLU 72
0.0157
LEU 73
0.0136
ASN 74
0.0128
PRO 75
0.0123
LYS 76
0.0107
TYR 77
0.0100
VAL 78
0.0103
LYS 79
0.0108
ALA 80
0.0047
LEU 81
0.0025
PHE 82
0.0042
ARG 83
0.0045
ARG 84
0.0044
ALA 85
0.0063
LYS 86
0.0064
ALA 87
0.0065
TYR 88
0.0041
GLU 89
0.0070
LYS 90
0.0091
LEU 91
0.0049
ASP 92
0.0152
GLU 93
0.0063
LYS 94
0.0080
GLU 95
0.0061
GLN 96
0.0072
CYS 97
0.0063
LEU 98
0.0085
GLU 99
0.0087
ASP 100
0.0062
VAL 101
0.0071
THR 102
0.0086
ALA 103
0.0078
VAL 104
0.0049
CYS 105
0.0034
ILE 106
0.0058
LEU 107
0.0089
GLU 108
0.0069
GLY 109
0.0054
PHE 110
0.0062
GLN 111
0.0107
ASN 112
0.0100
GLN 113
0.0125
GLN 114
0.0078
SER 115
0.0036
MET 116
0.0050
MET 117
0.0064
MET 118
0.0084
ALA 119
0.0096
ASP 120
0.0116
ARG 121
0.0101
VAL 122
0.0114
LEU 123
0.0125
LYS 124
0.0124
GLU 125
0.0139
LEU 126
0.0160
GLY 127
0.0134
LYS 128
0.0148
GLU 129
0.0237
LYS 130
0.0171
ALA 131
0.0154
LYS 132
0.0177
GLU 133
0.0060
LYS 134
0.0118
TYR 135
0.0094
LYS 136
0.0248
ASN 137
0.0377
ARG 138
0.0251
LYS 139
0.0193
PRO 140
0.0126
VAL 141
0.0279
MET 142
0.0268
PRO 143
0.0253
SER 144
0.0258
PRO 145
0.0211
GLN 146
0.0191
PHE 147
0.0156
ILE 148
0.0146
LYS 149
0.0130
SER 150
0.0110
TYR 151
0.0072
PHE 152
0.0068
SER 153
0.0077
SER 154
0.0058
PHE 155
0.0061
SER 156
0.0063
ASN 157
0.0061
ASP 158
0.0074
PRO 159
0.0066
ILE 160
0.0094
PHE 161
0.0093
ASN 162
0.0099
SER 163
0.0131
LEU 164
0.0136
THR 165
0.0153
GLU 166
0.0108
GLY 167
0.0140
GLU 168
0.0138
LYS 169
0.0108
ASN 170
0.0066
ASP 171
0.0058
GLU 172
0.0111
ASP 173
0.0183
LYS 174
0.0148
ALA 175
0.0072
GLU 176
0.0084
ASP 177
0.0215
THR 178
0.0088
ALA 179
0.0187
GLU 180
0.0224
SER 181
0.0137
SER 182
0.0129
GLY 183
0.0128
TYR 184
0.0106
LEU 185
0.0088
LYS 186
0.0124
ALA 187
0.0083
LEU 188
0.0054
GLN 189
0.0140
HIS 190
0.0091
MET 191
0.0044
LYS 192
0.0080
GLU 193
0.0103
GLN 194
0.0118
ASN 195
0.0196
TYR 196
0.0155
ASP 197
0.0178
LYS 198
0.0173
ILE 199
0.0050
ILE 200
0.0050
ASP 201
0.0054
GLU 202
0.0055
CYS 203
0.0075
THR 204
0.0092
LYS 205
0.0108
GLU 206
0.0123
ILE 207
0.0152
ASP 208
0.0218
SER 209
0.0190
ASP 210
0.0219
GLY 211
0.0187
PRO 212
0.0159
TYR 213
0.0162
MET 214
0.0159
ALA 215
0.0151
GLU 216
0.0153
ALA 217
0.0123
LEU 218
0.0089
LEU 219
0.0090
LEU 220
0.0064
ARG 221
0.0075
GLY 222
0.0067
THR 223
0.0099
PHE 224
0.0147
TYR 225
0.0163
LEU 226
0.0153
LEU 227
0.0147
MET 228
0.0202
GLY 229
0.0194
GLN 230
0.0248
ALA 231
0.0214
ASP 232
0.0383
GLU 233
0.0301
ALA 234
0.0156
LEU 235
0.0149
GLU 236
0.0213
ASP 237
0.0111
LEU 238
0.0111
ASP 239
0.0126
ARG 240
0.0123
VAL 241
0.0119
ILE 242
0.0117
ASP 243
0.0127
MET 244
0.0176
GLU 245
0.0196
ASP 246
0.0170
ALA 247
0.0104
ASP 248
0.0078
VAL 249
0.0050
LYS 250
0.0041
LEU 251
0.0073
ARG 252
0.0071
VAL 253
0.0059
ASN 254
0.0084
ALA 255
0.0103
LEU 256
0.0082
ILE 257
0.0085
LYS 258
0.0098
ARG 259
0.0100
GLY 260
0.0098
SER 261
0.0097
LEU 262
0.0096
HIS 263
0.0086
MET 264
0.0084
GLN 265
0.0104
GLN 266
0.0114
GLU 267
0.0195
GLN 268
0.0272
SER 269
0.0286
GLU 270
0.0360
GLU 271
0.0232
ALA 272
0.0154
LEU 273
0.0190
GLU 274
0.0135
ASP 275
0.0069
PHE 276
0.0055
ASP 277
0.0090
THR 278
0.0049
ALA 279
0.0043
VAL 280
0.0018
LYS 281
0.0038
ILE 282
0.0033
ASP 283
0.0039
PRO 284
0.0087
GLU 285
0.0128
ASN 286
0.0075
SER 287
0.0085
ASP 288
0.0071
ILE 289
0.0059
TYR 290
0.0091
HIS 291
0.0077
HIS 292
0.0065
ARG 293
0.0056
GLY 294
0.0072
GLN 295
0.0072
LEU 296
0.0073
HIS 297
0.0087
LEU 298
0.0074
LEU 299
0.0116
MET 300
0.0159
ASP 301
0.0146
ARG 302
0.0128
VAL 303
0.0077
ASP 304
0.0077
GLU 305
0.0103
ALA 306
0.0095
LEU 307
0.0057
LYS 308
0.0081
ASP 309
0.0101
PHE 310
0.0092
GLU 311
0.0111
LYS 312
0.0129
CYS 313
0.0123
VAL 314
0.0118
SER 315
0.0161
LEU 316
0.0163
ASN 317
0.0120
PRO 318
0.0137
ASP 319
0.0056
PHE 320
0.0038
ALA 321
0.0063
LEU 322
0.0047
ALA 323
0.0025
HIS 324
0.0051
VAL 325
0.0024
GLN 326
0.0022
LYS 327
0.0027
CYS 328
0.0068
TYR 329
0.0075
ALA 330
0.0097
GLN 331
0.0114
TYR 332
0.0101
ARG 333
0.0119
ALA 334
0.0178
ALA 335
0.0091
PHE 336
0.0139
THR 337
0.0227
GLN 338
0.0082
GLN 339
0.0201
SER 340
0.0070
PRO 341
0.0060
MET 342
0.0073
GLN 343
0.0070
VAL 344
0.0075
GLN 345
0.0061
GLU 346
0.0071
ALA 347
0.0091
MET 348
0.0048
LYS 349
0.0018
SER 350
0.0042
PHE 351
0.0022
GLU 352
0.0063
GLU 353
0.0062
ALA 354
0.0049
ILE 355
0.0121
GLU 356
0.0137
LYS 357
0.0139
PHE 358
0.0167
PRO 359
0.0246
ASP 360
0.0288
CYS 361
0.0062
ALA 362
0.0054
GLU 363
0.0043
ALA 364
0.0054
TYR 365
0.0111
ALA 366
0.0142
LEU 367
0.0110
TYR 368
0.0109
ALA 369
0.0120
GLN 370
0.0127
ALA 371
0.0087
LEU 372
0.0099
THR 373
0.0106
ASP 374
0.0102
GLN 375
0.0100
GLN 376
0.0181
GLN 377
0.0129
PHE 378
0.0165
GLU 379
0.0206
LYS 380
0.0137
ALA 381
0.0077
ASP 382
0.0069
GLU 383
0.0138
MET 384
0.0140
PHE 385
0.0105
GLN 386
0.0114
LYS 387
0.0085
ALA 388
0.0072
ILE 389
0.0127
GLU 390
0.0149
LEU 391
0.0130
GLU 392
0.0127
PRO 393
0.0172
ASP 394
0.0182
ASN 395
0.0144
ALA 396
0.0161
THR 397
0.0141
THR 398
0.0162
TYR 399
0.0174
VAL 400
0.0127
HIS 401
0.0114
ARG 402
0.0081
GLY 403
0.0067
LEU 404
0.0053
LEU 405
0.0096
GLN 406
0.0208
LEU 407
0.0216
GLN 408
0.0207
TRP 409
0.0275
LYS 410
0.0232
GLN 411
0.0251
ASP 412
0.0271
ILE 413
0.0235
ASP 414
0.0227
GLU 415
0.0213
ALA 416
0.0156
VAL 417
0.0110
LYS 418
0.0099
LEU 419
0.0067
ILE 420
0.0095
ASN 421
0.0130
LYS 422
0.0181
ALA 423
0.0146
ILE 424
0.0190
GLU 425
0.0279
ILE 426
0.0225
ASP 427
0.0246
ASP 428
0.0259
LYS 429
0.0203
CYS 430
0.0101
ASP 431
0.0051
PHE 432
0.0082
ALA 433
0.0094
TYR 434
0.0124
GLU 435
0.0130
THR 436
0.0117
LEU 437
0.0121
GLY 438
0.0110
THR 439
0.0139
ILE 440
0.0111
GLU 441
0.0108
VAL 442
0.0137
GLN 443
0.0193
ARG 444
0.0147
GLY 445
0.0069
ASN 446
0.0080
LEU 447
0.0063
ASP 448
0.0132
LYS 449
0.0109
ALA 450
0.0116
ILE 451
0.0180
GLU 452
0.0164
LEU 453
0.0139
PHE 454
0.0139
ASN 455
0.0144
LYS 456
0.0112
ALA 457
0.0035
ILE 458
0.0063
ASP 459
0.0169
LEU 460
0.0150
ALA 461
0.0159
LYS 462
0.0172
THR 463
0.0166
GLU 464
0.0118
MET 465
0.0098
GLU 466
0.0129
MET 467
0.0063
ALA 468
0.0033
HIS 469
0.0118
LEU 470
0.0103
PHE 471
0.0110
SER 472
0.0181
LEU 473
0.0216
ARG 474
0.0229
ASP 475
0.0171
ALA 476
0.0168
ALA 477
0.0174
VAL 478
0.0069
ALA 479
0.0058
GLN 480
0.0055
THR 481
0.0058
LYS 482
0.0049
VAL 483
0.0071
ALA 484
0.0080
LYS 485
0.0074
LYS 486
0.0082
LEU 487
0.0065
GLY 488
0.0074
ILE 489
0.0042
ASN 490
0.0099
PRO 491
0.0143
PRO 492
0.0176
THR 493
0.0518
MET 494
0.0684
ALA 495
0.0740
LEU 496
0.0298
MET 497
0.0624
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.