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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 = 0.0589
SER 1
0.0167
LEU 2
0.0219
ASP 3
0.0182
ARG 4
0.0121
ALA 5
0.0127
GLN 6
0.0217
ALA 7
0.0126
ALA 8
0.0103
LYS 9
0.0056
ASN 10
0.0084
LYS 11
0.0099
GLY 12
0.0057
ASN 13
0.0099
LYS 14
0.0136
TYR 15
0.0122
PHE 16
0.0142
LYS 17
0.0114
ALA 18
0.0180
GLY 19
0.0178
LYS 20
0.0194
TYR 21
0.0229
GLU 22
0.0236
GLN 23
0.0192
ALA 24
0.0153
ILE 25
0.0141
GLN 26
0.0133
CYS 27
0.0076
TYR 28
0.0052
THR 29
0.0033
GLU 30
0.0051
ALA 31
0.0065
ILE 32
0.0062
SER 33
0.0082
LEU 34
0.0102
CYS 35
0.0173
PRO 36
0.0194
THR 37
0.0308
GLU 38
0.0290
LYS 39
0.0284
ASN 40
0.0183
VAL 41
0.0204
ASP 42
0.0207
LEU 43
0.0137
SER 44
0.0120
THR 45
0.0112
PHE 46
0.0070
TYR 47
0.0069
GLN 48
0.0076
ASN 49
0.0082
ARG 50
0.0097
ALA 51
0.0113
ALA 52
0.0165
ALA 53
0.0190
PHE 54
0.0162
GLU 55
0.0175
GLN 56
0.0216
LEU 57
0.0217
GLN 58
0.0226
LYS 59
0.0142
TRP 60
0.0075
LYS 61
0.0097
GLU 62
0.0075
VAL 63
0.0080
ALA 64
0.0071
GLN 65
0.0111
ASP 66
0.0103
CYS 67
0.0075
THR 68
0.0119
LYS 69
0.0147
ALA 70
0.0105
VAL 71
0.0065
GLU 72
0.0139
LEU 73
0.0132
ASN 74
0.0091
PRO 75
0.0061
LYS 76
0.0099
TYR 77
0.0053
VAL 78
0.0099
LYS 79
0.0113
ALA 80
0.0063
LEU 81
0.0063
PHE 82
0.0070
ARG 83
0.0085
ARG 84
0.0074
ALA 85
0.0076
LYS 86
0.0074
ALA 87
0.0074
HIS 88
0.0060
GLU 89
0.0113
LYS 90
0.0126
LEU 91
0.0122
ASP 92
0.0190
ASN 93
0.0148
LYS 94
0.0088
LYS 95
0.0064
GLU 96
0.0081
CYS 97
0.0046
LEU 98
0.0035
GLU 99
0.0048
ASP 100
0.0055
VAL 101
0.0053
THR 102
0.0030
ALA 103
0.0023
VAL 104
0.0037
CYS 105
0.0041
ILE 106
0.0086
LEU 107
0.0078
GLU 108
0.0078
GLY 109
0.0115
PHE 110
0.0096
GLN 111
0.0122
ASN 112
0.0050
GLN 113
0.0037
GLN 114
0.0051
SER 115
0.0044
MET 116
0.0096
LEU 117
0.0131
LEU 118
0.0164
ALA 119
0.0162
ASP 120
0.0243
LYS 121
0.0193
VAL 122
0.0127
LEU 123
0.0075
LYS 124
0.0077
LEU 125
0.0107
LEU 126
0.0046
GLY 127
0.0071
LYS 128
0.0131
GLU 129
0.0112
LYS 130
0.0111
ALA 131
0.0181
LYS 132
0.0207
GLU 133
0.0158
LYS 134
0.0086
TYR 135
0.0098
LYS 136
0.0175
ASN 137
0.0182
ARG 138
0.0238
GLU 139
0.0170
PRO 140
0.0286
LEU 141
0.0217
MET 142
0.0063
PRO 143
0.0077
SER 144
0.0087
PRO 145
0.0144
GLN 146
0.0101
PHE 147
0.0111
ILE 148
0.0180
LYS 149
0.0253
SER 150
0.0278
TYR 151
0.0199
PHE 152
0.0160
SER 153
0.0173
SER 154
0.0088
PHE 155
0.0062
THR 156
0.0062
ASP 157
0.0079
ASP 158
0.0044
ILE 159
0.0064
ILE 160
0.0077
SER 161
0.0105
GLN 162
0.0152
PRO 163
0.0271
MET 164
0.0204
LEU 165
0.0133
LYS 166
0.0042
GLY 167
0.0132
GLU 168
0.0295
LYS 169
0.0162
SER 170
0.0185
ASP 171
0.0120
GLU 172
0.0096
ASP 173
0.0136
LYS 174
0.0182
ASP 175
0.0165
LYS 176
0.0154
GLU 177
0.0326
GLY 178
0.0064
GLU 179
0.0036
ALA 180
0.0064
LEU 181
0.0111
GLU 182
0.0065
VAL 183
0.0128
LYS 184
0.0182
GLU 185
0.0203
ASN 186
0.0188
SER 187
0.0177
GLY 188
0.0185
TYR 189
0.0109
LEU 190
0.0105
LYS 191
0.0130
ALA 192
0.0140
LYS 193
0.0143
GLN 194
0.0137
TYR 195
0.0106
MET 196
0.0117
GLU 197
0.0210
GLU 198
0.0121
GLU 199
0.0200
ASN 200
0.0080
TYR 201
0.0053
ASP 202
0.0024
LYS 203
0.0032
ILE 204
0.0052
ILE 205
0.0083
SER 206
0.0102
GLU 207
0.0101
CYS 208
0.0117
SER 209
0.0213
LYS 210
0.0255
GLU 211
0.0210
ILE 212
0.0205
ASP 213
0.0324
ALA 214
0.0343
GLU 215
0.0138
GLY 216
0.0329
LYS 217
0.0207
TYR 218
0.0063
MET 219
0.0076
ALA 220
0.0091
GLU 221
0.0085
ALA 222
0.0066
LEU 223
0.0076
LEU 224
0.0061
LEU 225
0.0054
ARG 226
0.0057
ALA 227
0.0068
THR 228
0.0069
PHE 229
0.0067
TYR 230
0.0080
LEU 231
0.0058
LEU 232
0.0120
ILE 233
0.0182
GLY 234
0.0210
ASN 235
0.0202
ALA 236
0.0171
ASN 237
0.0231
ALA 238
0.0159
ALA 239
0.0101
LYS 240
0.0095
PRO 241
0.0102
ASP 242
0.0079
LEU 243
0.0064
ASP 244
0.0106
LYS 245
0.0106
VAL 246
0.0095
ILE 247
0.0091
SER 248
0.0086
LEU 249
0.0111
LYS 250
0.0091
GLU 251
0.0071
ALA 252
0.0070
ASN 253
0.0046
VAL 254
0.0087
LYS 255
0.0083
LEU 256
0.0042
ARG 257
0.0071
ALA 258
0.0103
ASN 259
0.0061
ALA 260
0.0073
LEU 261
0.0095
ILE 262
0.0073
LYS 263
0.0072
ARG 264
0.0092
GLY 265
0.0092
SER 266
0.0077
MET 267
0.0074
TYR 268
0.0085
MET 269
0.0119
GLN 270
0.0090
GLN 271
0.0161
GLN 272
0.0271
GLN 273
0.0206
PRO 274
0.0238
LEU 275
0.0297
LEU 276
0.0159
SER 277
0.0079
THR 278
0.0124
GLN 279
0.0138
ASP 280
0.0084
PHE 281
0.0068
ASN 282
0.0081
MET 283
0.0120
ALA 284
0.0099
ALA 285
0.0107
ASP 286
0.0150
ILE 287
0.0122
ASP 288
0.0140
PRO 289
0.0175
GLN 290
0.0162
ASN 291
0.0158
ALA 292
0.0113
ASP 293
0.0117
VAL 294
0.0124
TYR 295
0.0101
HIS 296
0.0092
HIS 297
0.0115
ARG 298
0.0094
GLY 299
0.0076
GLN 300
0.0103
LEU 301
0.0087
LYS 302
0.0104
ILE 303
0.0073
LEU 304
0.0044
LEU 305
0.0122
ASP 306
0.0176
GLN 307
0.0200
VAL 308
0.0152
GLU 309
0.0202
GLU 310
0.0185
ALA 311
0.0121
VAL 312
0.0080
ALA 313
0.0065
ASP 314
0.0064
PHE 315
0.0028
ASP 316
0.0040
GLU 317
0.0052
CYS 318
0.0067
ILE 319
0.0056
ARG 320
0.0103
LEU 321
0.0140
ARG 322
0.0094
PRO 323
0.0114
GLU 324
0.0105
SER 325
0.0130
ALA 326
0.0084
LEU 327
0.0079
ALA 328
0.0097
GLN 329
0.0084
ALA 330
0.0058
GLN 331
0.0073
LYS 332
0.0077
CYS 333
0.0052
PHE 334
0.0040
ALA 335
0.0054
LEU 336
0.0053
TYR 337
0.0050
ARG 338
0.0052
GLN 339
0.0055
ALA 340
0.0102
TYR 341
0.0098
THR 342
0.0122
GLY 343
0.0155
ASN 344
0.0093
ASN 345
0.0151
SER 346
0.0069
SER 347
0.0072
GLN 348
0.0107
ILE 349
0.0057
GLN 350
0.0065
ALA 351
0.0066
ALA 352
0.0060
MET 353
0.0063
LYS 354
0.0023
GLY 355
0.0056
PHE 356
0.0066
GLU 357
0.0051
GLU 358
0.0067
VAL 359
0.0058
ILE 360
0.0082
LYS 361
0.0190
LYS 362
0.0190
PHE 363
0.0107
PRO 364
0.0200
ARG 365
0.0173
CYS 366
0.0010
ALA 367
0.0159
GLU 368
0.0169
GLY 369
0.0173
TYR 370
0.0209
ALA 371
0.0211
LEU 372
0.0224
TYR 373
0.0188
ALA 374
0.0146
GLN 375
0.0126
ALA 376
0.0104
LEU 377
0.0104
THR 378
0.0079
ASP 379
0.0062
GLN 380
0.0100
GLN 381
0.0186
GLN 382
0.0148
PHE 383
0.0164
GLY 384
0.0177
LYS 385
0.0173
ALA 386
0.0087
ASP 387
0.0111
GLU 388
0.0238
MET 389
0.0192
TYR 390
0.0096
ASP 391
0.0182
LYS 392
0.0212
CYS 393
0.0165
ILE 394
0.0157
ASP 395
0.0195
LEU 396
0.0164
GLU 397
0.0200
PRO 398
0.0229
ASP 399
0.0182
ASN 400
0.0187
ALA 401
0.0163
THR 402
0.0185
THR 403
0.0141
TYR 404
0.0102
VAL 405
0.0125
HIS 406
0.0163
LYS 407
0.0129
GLY 408
0.0204
LEU 409
0.0181
LEU 410
0.0173
GLN 411
0.0176
LEU 412
0.0124
GLN 413
0.0203
TRP 414
0.0162
LYS 415
0.0198
GLN 416
0.0308
ASP 417
0.0125
LEU 418
0.0030
ASP 419
0.0122
ARG 420
0.0156
GLY 421
0.0198
LEU 422
0.0122
GLU 423
0.0183
LEU 424
0.0142
ILE 425
0.0081
SER 426
0.0083
LYS 427
0.0094
ALA 428
0.0075
ILE 429
0.0145
GLU 430
0.0221
ILE 431
0.0217
ASP 432
0.0274
ASN 433
0.0221
LYS 434
0.0224
CYS 435
0.0205
ASP 436
0.0139
PHE 437
0.0105
ALA 438
0.0068
TYR 439
0.0076
GLU 440
0.0036
THR 441
0.0016
MET 442
0.0086
GLY 443
0.0084
THR 444
0.0109
ILE 445
0.0118
GLU 446
0.0083
VAL 447
0.0095
GLN 448
0.0242
ARG 449
0.0199
GLY 450
0.0166
ASN 451
0.0116
MET 452
0.0089
GLU 453
0.0133
LYS 454
0.0034
ALA 455
0.0012
ILE 456
0.0070
ASP 457
0.0022
MET 458
0.0025
PHE 459
0.0039
ASN 460
0.0013
LYS 461
0.0021
ALA 462
0.0029
ILE 463
0.0041
ASN 464
0.0042
LEU 465
0.0062
ALA 466
0.0139
LYS 467
0.0173
SER 468
0.0197
GLU 469
0.0150
MET 470
0.0191
GLU 471
0.0191
MET 472
0.0099
ALA 473
0.0099
HIS 474
0.0079
LEU 475
0.0028
TYR 476
0.0041
SER 477
0.0015
LEU 478
0.0051
CYS 479
0.0070
ASP 480
0.0077
ALA 481
0.0117
ALA 482
0.0114
HIS 483
0.0140
ALA 484
0.0160
GLN 485
0.0174
THR 486
0.0208
GLU 487
0.0189
VAL 488
0.0149
ALA 489
0.0225
LYS 490
0.0412
LYS 491
0.0319
TYR 492
0.0212
GLY 493
0.0158
LEU 494
0.0155
LYS 495
0.0169
PRO 496
0.0206
PRO 497
0.0167
THR 498
0.0183
LEU 499
0.0589
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.