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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 = 0.0579
PRO 1
0.0058
LEU 2
0.0065
ASP 3
0.0081
ARG 4
0.0069
ALA 5
0.0076
GLN 6
0.0071
ALA 7
0.0079
ALA 8
0.0086
LYS 9
0.0078
ASN 10
0.0094
LYS 11
0.0087
GLY 12
0.0073
ASN 13
0.0052
LYS 14
0.0043
TYR 15
0.0024
PHE 16
0.0053
LYS 17
0.0045
ALA 18
0.0089
GLY 19
0.0098
LYS 20
0.0079
TYR 21
0.0110
GLU 22
0.0118
GLN 23
0.0062
ALA 24
0.0067
ILE 25
0.0080
GLN 26
0.0077
CYS 27
0.0073
TYR 28
0.0057
THR 29
0.0061
GLU 30
0.0069
ALA 31
0.0037
ILE 32
0.0047
SER 33
0.0054
LEU 34
0.0038
CYS 35
0.0071
PRO 36
0.0086
THR 37
0.0092
GLU 38
0.0134
LYS 39
0.0201
LYS 40
0.0197
VAL 41
0.0155
ASP 42
0.0119
LEU 43
0.0095
SER 44
0.0095
THR 45
0.0066
PHE 46
0.0035
TYR 47
0.0028
GLN 48
0.0021
ASN 49
0.0034
ARG 50
0.0036
ALA 51
0.0052
ALA 52
0.0080
ALA 53
0.0090
PHE 54
0.0087
GLU 55
0.0092
GLN 56
0.0105
LEU 57
0.0114
GLN 58
0.0088
LYS 59
0.0070
TRP 60
0.0060
LYS 61
0.0070
GLU 62
0.0070
VAL 63
0.0049
ALA 64
0.0046
GLN 65
0.0067
ASP 66
0.0045
CYS 67
0.0048
THR 68
0.0083
LYS 69
0.0088
ALA 70
0.0083
VAL 71
0.0094
GLU 72
0.0148
LEU 73
0.0128
ASN 74
0.0096
PRO 75
0.0089
ARG 76
0.0073
TYR 77
0.0066
VAL 78
0.0064
LYS 79
0.0053
ALA 80
0.0053
LEU 81
0.0054
PHE 82
0.0036
ARG 83
0.0036
ARG 84
0.0036
ALA 85
0.0027
LYS 86
0.0033
ALA 87
0.0033
HIS 88
0.0007
GLU 89
0.0022
LYS 90
0.0036
LEU 91
0.0037
ASP 92
0.0037
ASN 93
0.0077
LYS 94
0.0125
LYS 95
0.0184
GLU 96
0.0121
CYS 97
0.0066
LEU 98
0.0095
GLU 99
0.0084
ASP 100
0.0005
VAL 101
0.0016
THR 102
0.0023
ALA 103
0.0052
VAL 104
0.0045
CYS 105
0.0045
ILE 106
0.0066
LEU 107
0.0056
GLU 108
0.0041
GLY 109
0.0053
PHE 110
0.0091
GLN 111
0.0101
ASN 112
0.0077
GLN 113
0.0088
GLN 114
0.0047
SER 115
0.0048
MET 116
0.0081
LEU 117
0.0051
LEU 118
0.0084
ALA 119
0.0119
ASP 120
0.0168
LYS 121
0.0117
VAL 122
0.0096
LEU 123
0.0121
LYS 124
0.0125
LEU 125
0.0103
LEU 126
0.0096
GLY 127
0.0050
LYS 128
0.0034
GLU 129
0.0011
LYS 130
0.0021
ALA 131
0.0030
LYS 132
0.0054
GLU 133
0.0067
LYS 134
0.0027
TYR 135
0.0097
LYS 136
0.0123
ASN 137
0.0056
ARG 138
0.0114
GLU 139
0.0190
PRO 140
0.0202
LEU 141
0.0187
MET 142
0.0238
PRO 143
0.0205
SER 144
0.0148
PRO 145
0.0241
GLN 146
0.0352
PHE 147
0.0328
ILE 148
0.0202
LYS 149
0.0230
SER 150
0.0326
TYR 151
0.0163
PHE 152
0.0114
SER 153
0.0108
SER 154
0.0159
PHE 155
0.0161
THR 156
0.0185
ASP 157
0.0199
ASP 158
0.0176
ILE 159
0.0176
ILE 160
0.0132
SER 161
0.0122
GLN 162
0.0116
PRO 163
0.0232
MET 164
0.0218
LEU 165
0.0225
LYS 166
0.0284
GLY 167
0.0249
GLU 168
0.0327
LYS 169
0.0169
SER 170
0.0161
ASP 171
0.0189
GLU 172
0.0134
ASP 173
0.0270
LYS 174
0.0239
ALA 175
0.0240
LEU 176
0.0180
GLU 177
0.0235
VAL 178
0.0080
LYS 179
0.0104
GLU 180
0.0128
ASN 181
0.0119
SER 182
0.0121
GLY 183
0.0118
TYR 184
0.0132
LEU 185
0.0091
LYS 186
0.0092
ALA 187
0.0171
LYS 188
0.0067
GLN 189
0.0153
TYR 190
0.0120
MET 191
0.0088
GLU 192
0.0271
GLU 193
0.0328
GLU 194
0.0207
ASN 195
0.0095
TYR 196
0.0148
ASP 197
0.0315
LYS 198
0.0294
ILE 199
0.0166
ILE 200
0.0164
SER 201
0.0178
GLU 202
0.0145
CYS 203
0.0119
THR 204
0.0100
LYS 205
0.0165
GLU 206
0.0126
ILE 207
0.0093
ASP 208
0.0277
ALA 209
0.0187
GLN 210
0.0280
GLY 211
0.0181
LYS 212
0.0203
TYR 213
0.0178
MET 214
0.0139
ALA 215
0.0121
GLU 216
0.0147
ALA 217
0.0100
LEU 218
0.0041
LEU 219
0.0081
LEU 220
0.0116
ARG 221
0.0084
ALA 222
0.0103
THR 223
0.0120
PHE 224
0.0133
TYR 225
0.0093
LEU 226
0.0131
LEU 227
0.0189
ILE 228
0.0146
GLY 229
0.0273
ASN 230
0.0192
ALA 231
0.0356
ASN 232
0.0457
ALA 233
0.0293
ALA 234
0.0251
LYS 235
0.0348
PRO 236
0.0314
ASP 237
0.0212
LEU 238
0.0253
ASP 239
0.0311
GLN 240
0.0262
VAL 241
0.0167
ILE 242
0.0233
SER 243
0.0277
MET 244
0.0169
GLU 245
0.0175
GLU 246
0.0202
ALA 247
0.0037
ASN 248
0.0105
VAL 249
0.0103
LYS 250
0.0136
LEU 251
0.0100
ARG 252
0.0125
ALA 253
0.0093
ASN 254
0.0113
ALA 255
0.0119
LEU 256
0.0164
ILE 257
0.0145
LYS 258
0.0127
ARG 259
0.0275
GLY 260
0.0249
SER 261
0.0281
MET 262
0.0404
TYR 263
0.0166
MET 264
0.0359
GLN 265
0.0332
GLN 266
0.0077
GLN 267
0.0313
GLN 268
0.0356
PRO 269
0.0569
LEU 270
0.0579
LEU 271
0.0162
SER 272
0.0162
THR 273
0.0276
GLN 274
0.0060
ASP 275
0.0093
PHE 276
0.0164
ASN 277
0.0165
MET 278
0.0178
ALA 279
0.0161
ALA 280
0.0135
ASP 281
0.0186
ILE 282
0.0175
ASP 283
0.0065
PRO 284
0.0100
GLN 285
0.0183
ASN 286
0.0126
ALA 287
0.0142
ASP 288
0.0138
VAL 289
0.0066
TYR 290
0.0071
HIS 291
0.0081
HIS 292
0.0023
ARG 293
0.0042
GLY 294
0.0087
GLN 295
0.0112
LEU 296
0.0140
LYS 297
0.0128
ILE 298
0.0121
LEU 299
0.0156
LEU 300
0.0191
ASP 301
0.0165
GLN 302
0.0150
VAL 303
0.0074
GLU 304
0.0094
GLU 305
0.0157
ALA 306
0.0095
VAL 307
0.0086
ALA 308
0.0118
ASP 309
0.0106
PHE 310
0.0125
ASP 311
0.0150
GLU 312
0.0165
CYS 313
0.0173
ILE 314
0.0169
ARG 315
0.0211
LEU 316
0.0201
ARG 317
0.0167
PRO 318
0.0156
ASP 319
0.0139
SER 320
0.0131
ALA 321
0.0092
LEU 322
0.0109
ALA 323
0.0111
GLN 324
0.0093
ALA 325
0.0084
GLN 326
0.0091
LYS 327
0.0111
CYS 328
0.0061
PHE 329
0.0067
ALA 330
0.0069
LEU 331
0.0077
TYR 332
0.0079
ARG 333
0.0094
GLN 334
0.0089
ALA 335
0.0121
TYR 336
0.0113
THR 337
0.0129
GLY 338
0.0222
ASN 339
0.0165
ASN 340
0.0216
SER 341
0.0251
THR 342
0.0241
GLN 343
0.0170
VAL 344
0.0166
GLN 345
0.0212
ALA 346
0.0160
ALA 347
0.0103
MET 348
0.0077
LYS 349
0.0312
GLY 350
0.0212
PHE 351
0.0062
GLU 352
0.0156
ASP 353
0.0128
VAL 354
0.0055
ILE 355
0.0059
LYS 356
0.0043
LYS 357
0.0092
PHE 358
0.0067
PRO 359
0.0137
ARG 360
0.0130
CYS 361
0.0124
ALA 362
0.0117
GLU 363
0.0137
GLY 364
0.0121
TYR 365
0.0101
ALA 366
0.0112
LEU 367
0.0125
TYR 368
0.0112
ALA 369
0.0129
GLN 370
0.0111
ALA 371
0.0100
LEU 372
0.0108
THR 373
0.0070
ASP 374
0.0072
GLN 375
0.0100
GLN 376
0.0113
GLN 377
0.0121
PHE 378
0.0062
GLY 379
0.0038
LYS 380
0.0054
ALA 381
0.0042
ASP 382
0.0022
GLU 383
0.0035
MET 384
0.0053
TYR 385
0.0091
ASP 386
0.0151
LYS 387
0.0175
CYS 388
0.0217
ILE 389
0.0217
ASP 390
0.0357
LEU 391
0.0292
GLU 392
0.0242
PRO 393
0.0212
ASP 394
0.0103
ASN 395
0.0146
ALA 396
0.0083
THR 397
0.0078
THR 398
0.0096
TYR 399
0.0067
VAL 400
0.0032
HIS 401
0.0050
LYS 402
0.0070
GLY 403
0.0063
LEU 404
0.0045
LEU 405
0.0028
GLN 406
0.0049
LEU 407
0.0081
GLN 408
0.0102
TRP 409
0.0096
LYS 410
0.0106
GLN 411
0.0130
ASP 412
0.0031
LEU 413
0.0093
ASP 414
0.0117
LYS 415
0.0093
GLY 416
0.0043
LEU 417
0.0087
GLU 418
0.0171
LEU 419
0.0104
ILE 420
0.0060
SER 421
0.0132
LYS 422
0.0102
ALA 423
0.0059
ILE 424
0.0128
GLU 425
0.0189
ILE 426
0.0170
ASP 427
0.0163
ASN 428
0.0104
LYS 429
0.0094
CYS 430
0.0092
ASP 431
0.0049
PHE 432
0.0038
ALA 433
0.0079
TYR 434
0.0082
GLU 435
0.0067
THR 436
0.0059
MET 437
0.0070
GLY 438
0.0064
THR 439
0.0063
ILE 440
0.0052
GLU 441
0.0064
VAL 442
0.0054
GLN 443
0.0040
ARG 444
0.0031
GLY 445
0.0097
ASN 446
0.0112
MET 447
0.0107
ASP 448
0.0154
LYS 449
0.0132
ALA 450
0.0104
ILE 451
0.0092
ASP 452
0.0088
MET 453
0.0093
PHE 454
0.0080
ASN 455
0.0084
LYS 456
0.0083
ALA 457
0.0068
ILE 458
0.0065
ASN 459
0.0075
LEU 460
0.0055
ALA 461
0.0037
LYS 462
0.0035
SER 463
0.0136
GLU 464
0.0052
MET 465
0.0081
GLU 466
0.0060
MET 467
0.0048
ALA 468
0.0043
HIS 469
0.0045
LEU 470
0.0047
TYR 471
0.0043
SER 472
0.0034
LEU 473
0.0036
CYS 474
0.0028
ASP 475
0.0059
ALA 476
0.0076
ALA 477
0.0059
TYR 478
0.0086
ALA 479
0.0081
GLN 480
0.0078
THR 481
0.0124
GLU 482
0.0102
VAL 483
0.0053
ALA 484
0.0081
LYS 485
0.0064
LYS 486
0.0027
TYR 487
0.0046
GLY 488
0.0076
LEU 489
0.0089
LYS 490
0.0110
PRO 491
0.0066
PRO 492
0.0075
THR 493
0.0068
LEU 494
0.0034
ASN 495
0.0109
VAL 496
0.0144
MET 497
0.0028
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.