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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 = 0.0451
ARG 1
0.0216
LEU 2
0.0147
GLU 3
0.0151
GLU 4
0.0137
ALA 5
0.0113
GLN 6
0.0038
GLN 7
0.0038
ALA 8
0.0064
LYS 9
0.0090
ASP 10
0.0106
LYS 11
0.0100
GLY 12
0.0131
ASN 13
0.0203
LYS 14
0.0267
ALA 15
0.0245
PHE 16
0.0179
LYS 17
0.0297
GLY 18
0.0397
GLY 19
0.0300
LYS 20
0.0314
TYR 21
0.0195
GLU 22
0.0187
GLU 23
0.0191
ALA 24
0.0149
ILE 25
0.0124
GLU 26
0.0116
CYS 27
0.0104
TYR 28
0.0112
SER 29
0.0121
LYS 30
0.0103
ALA 31
0.0074
ILE 32
0.0089
GLU 33
0.0095
LEU 34
0.0164
CYS 35
0.0158
PRO 36
0.0160
GLU 37
0.0267
GLU 38
0.0212
ASN 39
0.0153
LYS 40
0.0137
LYS 41
0.0170
ASN 42
0.0160
LEU 43
0.0113
ALA 44
0.0095
VAL 45
0.0129
PHE 46
0.0109
TYR 47
0.0094
SER 48
0.0099
ASN 49
0.0126
ARG 50
0.0123
ALA 51
0.0137
ALA 52
0.0130
CYS 53
0.0140
TYR 54
0.0129
ALA 55
0.0114
LYS 56
0.0145
LEU 57
0.0121
ASN 58
0.0101
GLU 59
0.0132
TYR 60
0.0116
GLU 61
0.0176
LYS 62
0.0161
VAL 63
0.0096
VAL 64
0.0098
GLU 65
0.0125
ASP 66
0.0104
CYS 67
0.0084
THR 68
0.0090
LYS 69
0.0085
ALA 70
0.0104
LEU 71
0.0122
GLU 72
0.0140
LEU 73
0.0149
ASP 74
0.0175
PRO 75
0.0168
LYS 76
0.0151
TYR 77
0.0148
VAL 78
0.0145
LYS 79
0.0155
ALA 80
0.0098
LEU 81
0.0076
ASN 82
0.0043
ARG 83
0.0097
ARG 84
0.0095
ALA 85
0.0093
THR 86
0.0121
ALA 87
0.0128
TYR 88
0.0135
GLU 89
0.0151
LYS 90
0.0171
LEU 91
0.0199
GLY 92
0.0220
GLU 93
0.0177
TYR 94
0.0179
GLU 95
0.0173
GLU 96
0.0144
ALA 97
0.0114
LEU 98
0.0120
GLN 99
0.0104
ASP 100
0.0082
PHE 101
0.0099
THR 102
0.0103
ALA 103
0.0095
VAL 104
0.0113
CYS 105
0.0122
ILE 106
0.0147
LEU 107
0.0177
GLU 108
0.0245
GLY 109
0.0402
PHE 110
0.0283
LYS 111
0.0338
ASN 112
0.0081
GLN 113
0.0270
GLN 114
0.0276
ALA 115
0.0099
MET 116
0.0148
GLN 117
0.0218
ALA 118
0.0069
ALA 119
0.0149
GLU 120
0.0141
ARG 121
0.0101
VAL 122
0.0143
LEU 123
0.0166
LYS 124
0.0153
GLU 125
0.0154
ILE 126
0.0155
GLY 127
0.0113
LYS 128
0.0093
GLU 129
0.0139
LYS 130
0.0095
ALA 131
0.0036
LYS 132
0.0087
GLU 133
0.0072
ILE 134
0.0024
LEU 135
0.0088
LYS 136
0.0181
ASN 137
0.0213
ARG 138
0.0190
LYS 139
0.0081
PRO 140
0.0123
ARG 141
0.0140
LEU 142
0.0074
PRO 143
0.0072
SER 144
0.0059
PRO 145
0.0058
THR 146
0.0110
PHE 147
0.0101
ILE 148
0.0064
SER 149
0.0097
SER 150
0.0128
TYR 151
0.0084
LEU 152
0.0078
ASP 153
0.0094
SER 154
0.0062
PHE 155
0.0080
ARG 156
0.0094
SER 157
0.0098
ASP 158
0.0087
PRO 159
0.0088
LYS 160
0.0076
HIS 161
0.0102
GLU 162
0.0098
ALA 163
0.0052
PRO 164
0.0057
THR 165
0.0120
GLU 166
0.0120
SER 167
0.0045
GLU 168
0.0084
GLU 169
0.0151
VAL 170
0.0068
ASP 171
0.0029
GLU 172
0.0103
ASP 173
0.0082
LYS 174
0.0019
ASP 175
0.0051
ASP 176
0.0048
GLU 177
0.0041
GLU 178
0.0027
GLN 179
0.0018
GLY 180
0.0023
ASP 181
0.0013
LEU 182
0.0015
TYR 183
0.0014
PHE 184
0.0019
LEU 185
0.0021
LYS 186
0.0028
ALA 187
0.0055
LEU 188
0.0042
GLN 189
0.0057
HIS 190
0.0078
MET 191
0.0055
LYS 192
0.0067
GLU 193
0.0125
LYS 194
0.0082
LYS 195
0.0099
TYR 196
0.0060
GLU 197
0.0092
GLU 198
0.0109
ALA 199
0.0066
MET 200
0.0063
ASP 201
0.0096
ALA 202
0.0048
PHE 203
0.0038
ASN 204
0.0044
LYS 205
0.0022
ALA 206
0.0022
ILE 207
0.0027
ASP 208
0.0036
GLU 209
0.0025
ASP 210
0.0022
GLY 211
0.0014
PRO 212
0.0005
HIS 213
0.0008
GLN 214
0.0060
ALA 215
0.0050
GLN 216
0.0039
ALA 217
0.0028
PHE 218
0.0029
ASN 219
0.0013
MET 220
0.0019
ARG 221
0.0039
GLY 222
0.0039
THR 223
0.0053
PHE 224
0.0071
TYR 225
0.0102
PHE 226
0.0115
LEU 227
0.0119
MET 228
0.0140
GLY 229
0.0189
ASP 230
0.0169
VAL 231
0.0139
ASP 232
0.0141
GLU 233
0.0124
ALA 234
0.0062
LEU 235
0.0013
GLU 236
0.0063
ASP 237
0.0043
PHE 238
0.0054
ASP 239
0.0093
ARG 240
0.0101
ALA 241
0.0085
LEU 242
0.0139
GLU 243
0.0197
LEU 244
0.0182
ASP 245
0.0206
PRO 246
0.0274
SER 247
0.0334
GLY 248
0.0160
VAL 249
0.0099
LYS 250
0.0094
LEU 251
0.0056
ASN 252
0.0108
VAL 253
0.0093
ASN 254
0.0087
ALA 255
0.0085
LEU 256
0.0088
ILE 257
0.0096
LYS 258
0.0069
ARG 259
0.0056
ALA 260
0.0087
SER 261
0.0086
ILE 262
0.0056
TYR 263
0.0039
MET 264
0.0086
GLU 265
0.0139
GLN 266
0.0105
GLY 267
0.0091
ASP 268
0.0059
VAL 269
0.0137
ASP 270
0.0198
GLU 271
0.0144
ALA 272
0.0119
LEU 273
0.0170
GLU 274
0.0202
ASP 275
0.0131
PHE 276
0.0151
GLU 277
0.0230
LYS 278
0.0173
ALA 279
0.0121
ILE 280
0.0178
LYS 281
0.0165
LEU 282
0.0099
ASP 283
0.0170
PRO 284
0.0230
ASP 285
0.0259
ASN 286
0.0140
PRO 287
0.0099
ASP 288
0.0075
ILE 289
0.0091
TYR 290
0.0085
TYR 291
0.0054
HIS 292
0.0068
ARG 293
0.0067
GLY 294
0.0063
GLN 295
0.0053
LEU 296
0.0058
HIS 297
0.0039
PHE 298
0.0013
LEU 299
0.0035
GLN 300
0.0025
GLY 301
0.0048
ASP 302
0.0052
PHE 303
0.0064
ASP 304
0.0086
GLU 305
0.0068
ALA 306
0.0051
ILE 307
0.0090
LYS 308
0.0095
ASP 309
0.0063
PHE 310
0.0089
GLN 311
0.0118
LYS 312
0.0110
CYS 313
0.0095
ILE 314
0.0122
GLU 315
0.0164
LEU 316
0.0129
ASP 317
0.0095
PRO 318
0.0117
ASP 319
0.0103
PHE 320
0.0078
VAL 321
0.0120
LEU 322
0.0087
ALA 323
0.0095
HIS 324
0.0138
ILE 325
0.0090
GLN 326
0.0077
LEU 327
0.0096
ALA 328
0.0083
MET 329
0.0084
ALA 330
0.0075
GLN 331
0.0078
TYR 332
0.0080
LYS 333
0.0065
MET 334
0.0058
GLY 335
0.0057
SER 336
0.0073
THR 337
0.0150
GLN 338
0.0150
GLN 339
0.0239
SER 340
0.0141
PRO 341
0.0229
SER 342
0.0234
LEU 343
0.0092
ILE 344
0.0086
GLN 345
0.0129
GLU 346
0.0119
ALA 347
0.0110
MET 348
0.0105
LYS 349
0.0126
THR 350
0.0121
PHE 351
0.0102
GLU 352
0.0153
LYS 353
0.0191
ALA 354
0.0176
VAL 355
0.0204
GLU 356
0.0237
LYS 357
0.0244
PHE 358
0.0245
PRO 359
0.0236
ASP 360
0.0270
SER 361
0.0209
PRO 362
0.0168
GLU 363
0.0122
VAL 364
0.0106
TYR 365
0.0096
ASN 366
0.0056
TYR 367
0.0060
TYR 368
0.0060
GLY 369
0.0072
GLU 370
0.0130
LEU 371
0.0139
LEU 372
0.0133
MET 373
0.0187
ASP 374
0.0255
GLN 375
0.0252
GLY 376
0.0293
GLN 377
0.0237
PHE 378
0.0199
ASP 379
0.0191
GLU 380
0.0134
ALA 381
0.0112
MET 382
0.0107
GLU 383
0.0054
GLN 384
0.0037
PHE 385
0.0098
ASP 386
0.0192
LYS 387
0.0189
ALA 388
0.0132
ILE 389
0.0177
GLU 390
0.0334
LEU 391
0.0293
GLU 392
0.0217
PRO 393
0.0193
ASP 394
0.0087
ASN 395
0.0063
PRO 396
0.0096
MET 397
0.0151
PRO 398
0.0148
TYR 399
0.0165
VAL 400
0.0176
ASN 401
0.0209
LYS 402
0.0219
ALA 403
0.0226
MET 404
0.0224
LEU 405
0.0230
LEU 406
0.0272
LEU 407
0.0225
GLN 408
0.0208
VAL 409
0.0273
LYS 410
0.0318
GLN 411
0.0299
ASP 412
0.0411
ALA 413
0.0317
ASP 414
0.0451
GLU 415
0.0430
ALA 416
0.0270
VAL 417
0.0233
LYS 418
0.0291
LEU 419
0.0253
LEU 420
0.0120
LYS 421
0.0104
LYS 422
0.0127
ALA 423
0.0127
ILE 424
0.0131
GLU 425
0.0111
ILE 426
0.0094
ASP 427
0.0116
PRO 428
0.0142
ARG 429
0.0111
CYS 430
0.0143
ASP 431
0.0164
VAL 432
0.0156
ALA 433
0.0182
TYR 434
0.0175
VAL 435
0.0172
THR 436
0.0147
LEU 437
0.0156
ALA 438
0.0173
GLN 439
0.0177
LEU 440
0.0210
TYR 441
0.0227
LEU 442
0.0227
GLN 443
0.0284
GLN 444
0.0322
GLY 445
0.0252
LYS 446
0.0167
VAL 447
0.0111
ASP 448
0.0075
GLU 449
0.0117
ALA 450
0.0097
ILE 451
0.0080
GLU 452
0.0165
LEU 453
0.0163
PHE 454
0.0114
ASP 455
0.0148
LYS 456
0.0182
ALA 457
0.0137
ILE 458
0.0093
ASP 459
0.0129
LEU 460
0.0084
ALA 461
0.0080
ARG 462
0.0102
THR 463
0.0153
GLU 464
0.0084
ALA 465
0.0079
GLU 466
0.0106
LEU 467
0.0056
ALA 468
0.0041
ASN 469
0.0062
ALA 470
0.0093
PHE 471
0.0094
SER 472
0.0058
MET 473
0.0044
ARG 474
0.0082
GLU 475
0.0104
ALA 476
0.0077
ALA 477
0.0064
LYS 478
0.0119
ALA 479
0.0167
GLN 480
0.0137
LEU 481
0.0125
LYS 482
0.0120
VAL 483
0.0105
THR 484
0.0107
LYS 485
0.0099
LYS 486
0.0104
LEU 487
0.0087
GLY 488
0.0083
VAL 489
0.0104
THR 490
0.0111
LEU 491
0.0065
ALA 492
0.0131
THR 493
0.0149
MET 494
0.0070
ALA 495
0.0152
GLN 496
0.0067
MET 497
0.0290
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.