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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 = 0.0709
ARG 1
0.0117
LEU 2
0.0062
GLU 3
0.0074
GLU 4
0.0073
ALA 5
0.0069
GLN 6
0.0044
GLN 7
0.0056
ALA 8
0.0081
LYS 9
0.0085
ASP 10
0.0067
LYS 11
0.0062
GLY 12
0.0070
ASN 13
0.0076
LYS 14
0.0068
ALA 15
0.0057
PHE 16
0.0058
LYS 17
0.0138
GLY 18
0.0155
GLY 19
0.0103
LYS 20
0.0087
TYR 21
0.0057
GLU 22
0.0081
GLU 23
0.0070
ALA 24
0.0061
ILE 25
0.0083
GLU 26
0.0092
CYS 27
0.0079
TYR 28
0.0089
SER 29
0.0107
LYS 30
0.0090
ALA 31
0.0068
ILE 32
0.0083
GLU 33
0.0093
LEU 34
0.0094
CYS 35
0.0064
PRO 36
0.0049
GLU 37
0.0119
GLU 38
0.0108
ASN 39
0.0070
LYS 40
0.0066
LYS 41
0.0094
ASN 42
0.0083
LEU 43
0.0063
ALA 44
0.0060
VAL 45
0.0071
PHE 46
0.0071
TYR 47
0.0062
SER 48
0.0063
ASN 49
0.0078
ARG 50
0.0079
ALA 51
0.0085
ALA 52
0.0077
CYS 53
0.0075
TYR 54
0.0070
ALA 55
0.0054
LYS 56
0.0047
LEU 57
0.0038
ASN 58
0.0009
GLU 59
0.0025
TYR 60
0.0016
GLU 61
0.0040
LYS 62
0.0049
VAL 63
0.0031
VAL 64
0.0017
GLU 65
0.0039
ASP 66
0.0047
CYS 67
0.0026
THR 68
0.0017
LYS 69
0.0018
ALA 70
0.0036
LEU 71
0.0038
GLU 72
0.0044
LEU 73
0.0061
ASP 74
0.0069
PRO 75
0.0063
LYS 76
0.0072
TYR 77
0.0063
VAL 78
0.0063
LYS 79
0.0050
ALA 80
0.0032
LEU 81
0.0031
ASN 82
0.0012
ARG 83
0.0031
ARG 84
0.0033
ALA 85
0.0027
THR 86
0.0025
ALA 87
0.0026
TYR 88
0.0033
GLU 89
0.0036
LYS 90
0.0037
LEU 91
0.0054
GLY 92
0.0064
GLU 93
0.0053
TYR 94
0.0053
GLU 95
0.0037
GLU 96
0.0035
ALA 97
0.0043
LEU 98
0.0045
GLN 99
0.0042
ASP 100
0.0040
PHE 101
0.0042
THR 102
0.0050
ALA 103
0.0069
VAL 104
0.0072
CYS 105
0.0083
ILE 106
0.0119
LEU 107
0.0136
GLU 108
0.0158
GLY 109
0.0263
PHE 110
0.0189
LYS 111
0.0215
ASN 112
0.0057
GLN 113
0.0155
GLN 114
0.0139
ALA 115
0.0028
MET 116
0.0103
GLN 117
0.0139
ALA 118
0.0027
ALA 119
0.0075
GLU 120
0.0083
ARG 121
0.0055
VAL 122
0.0061
LEU 123
0.0081
LYS 124
0.0107
GLU 125
0.0098
ILE 126
0.0058
GLY 127
0.0061
LYS 128
0.0087
GLU 129
0.0076
LYS 130
0.0046
ALA 131
0.0060
LYS 132
0.0072
GLU 133
0.0084
ILE 134
0.0082
LEU 135
0.0055
LYS 136
0.0148
ASN 137
0.0179
ARG 138
0.0108
LYS 139
0.0040
PRO 140
0.0045
ARG 141
0.0084
LEU 142
0.0104
PRO 143
0.0085
SER 144
0.0091
PRO 145
0.0122
THR 146
0.0086
PHE 147
0.0095
ILE 148
0.0133
SER 149
0.0139
SER 150
0.0128
TYR 151
0.0115
LEU 152
0.0127
ASP 153
0.0126
SER 154
0.0129
PHE 155
0.0114
ARG 156
0.0107
SER 157
0.0131
ASP 158
0.0087
PRO 159
0.0065
LYS 160
0.0067
HIS 161
0.0083
GLU 162
0.0066
ALA 163
0.0188
PRO 164
0.0243
THR 165
0.0461
GLU 166
0.0670
SER 167
0.0285
GLU 168
0.0120
GLU 169
0.0407
VAL 170
0.0255
ASP 171
0.0186
GLU 172
0.0193
ASP 173
0.0301
LYS 174
0.0277
ASP 175
0.0247
ASP 176
0.0224
GLU 177
0.0286
GLU 178
0.0290
GLN 179
0.0213
GLY 180
0.0262
ASP 181
0.0280
LEU 182
0.0275
TYR 183
0.0270
PHE 184
0.0230
LEU 185
0.0196
LYS 186
0.0193
ALA 187
0.0217
LEU 188
0.0195
GLN 189
0.0134
HIS 190
0.0201
MET 191
0.0206
LYS 192
0.0213
GLU 193
0.0238
LYS 194
0.0243
LYS 195
0.0233
TYR 196
0.0195
GLU 197
0.0192
GLU 198
0.0215
ALA 199
0.0212
MET 200
0.0150
ASP 201
0.0183
ALA 202
0.0188
PHE 203
0.0165
ASN 204
0.0169
LYS 205
0.0205
ALA 206
0.0176
ILE 207
0.0155
ASP 208
0.0210
GLU 209
0.0202
ASP 210
0.0210
GLY 211
0.0221
PRO 212
0.0248
HIS 213
0.0240
GLN 214
0.0152
ALA 215
0.0154
GLN 216
0.0164
ALA 217
0.0097
PHE 218
0.0115
ASN 219
0.0126
MET 220
0.0086
ARG 221
0.0066
GLY 222
0.0089
THR 223
0.0108
PHE 224
0.0072
TYR 225
0.0066
PHE 226
0.0110
LEU 227
0.0095
MET 228
0.0060
GLY 229
0.0095
ASP 230
0.0112
VAL 231
0.0131
ASP 232
0.0139
GLU 233
0.0146
ALA 234
0.0113
LEU 235
0.0100
GLU 236
0.0137
ASP 237
0.0135
PHE 238
0.0114
ASP 239
0.0101
ARG 240
0.0132
ALA 241
0.0151
LEU 242
0.0109
GLU 243
0.0072
LEU 244
0.0149
ASP 245
0.0283
PRO 246
0.0302
SER 247
0.0709
GLY 248
0.0561
VAL 249
0.0382
LYS 250
0.0281
LEU 251
0.0253
ASN 252
0.0194
VAL 253
0.0151
ASN 254
0.0179
ALA 255
0.0157
LEU 256
0.0110
ILE 257
0.0107
LYS 258
0.0133
ARG 259
0.0134
ALA 260
0.0109
SER 261
0.0143
ILE 262
0.0178
TYR 263
0.0162
MET 264
0.0140
GLU 265
0.0207
GLN 266
0.0234
GLY 267
0.0205
ASP 268
0.0246
VAL 269
0.0185
ASP 270
0.0237
GLU 271
0.0179
ALA 272
0.0121
LEU 273
0.0088
GLU 274
0.0054
ASP 275
0.0072
PHE 276
0.0048
GLU 277
0.0082
LYS 278
0.0123
ALA 279
0.0146
ILE 280
0.0163
LYS 281
0.0259
LEU 282
0.0282
ASP 283
0.0201
PRO 284
0.0136
ASP 285
0.0080
ASN 286
0.0078
PRO 287
0.0092
ASP 288
0.0112
ILE 289
0.0065
TYR 290
0.0052
TYR 291
0.0078
HIS 292
0.0074
ARG 293
0.0066
GLY 294
0.0061
GLN 295
0.0061
LEU 296
0.0082
HIS 297
0.0094
PHE 298
0.0072
LEU 299
0.0140
GLN 300
0.0194
GLY 301
0.0131
ASP 302
0.0127
PHE 303
0.0062
ASP 304
0.0144
GLU 305
0.0132
ALA 306
0.0066
ILE 307
0.0091
LYS 308
0.0140
ASP 309
0.0093
PHE 310
0.0093
GLN 311
0.0152
LYS 312
0.0130
CYS 313
0.0124
ILE 314
0.0158
GLU 315
0.0191
LEU 316
0.0153
ASP 317
0.0173
PRO 318
0.0211
ASP 319
0.0203
PHE 320
0.0168
VAL 321
0.0148
LEU 322
0.0153
ALA 323
0.0156
HIS 324
0.0147
ILE 325
0.0131
GLN 326
0.0110
LEU 327
0.0094
ALA 328
0.0092
MET 329
0.0097
ALA 330
0.0084
GLN 331
0.0078
TYR 332
0.0071
LYS 333
0.0098
MET 334
0.0072
GLY 335
0.0052
SER 336
0.0086
THR 337
0.0111
GLN 338
0.0092
GLN 339
0.0107
SER 340
0.0081
PRO 341
0.0099
SER 342
0.0058
LEU 343
0.0025
ILE 344
0.0051
GLN 345
0.0028
GLU 346
0.0049
ALA 347
0.0071
MET 348
0.0023
LYS 349
0.0095
THR 350
0.0112
PHE 351
0.0080
GLU 352
0.0124
LYS 353
0.0199
ALA 354
0.0154
VAL 355
0.0140
GLU 356
0.0188
LYS 357
0.0174
PHE 358
0.0183
PRO 359
0.0175
ASP 360
0.0178
SER 361
0.0214
PRO 362
0.0147
GLU 363
0.0163
VAL 364
0.0123
TYR 365
0.0085
ASN 366
0.0103
TYR 367
0.0142
TYR 368
0.0104
GLY 369
0.0110
GLU 370
0.0162
LEU 371
0.0167
LEU 372
0.0157
MET 373
0.0141
ASP 374
0.0164
GLN 375
0.0177
GLY 376
0.0177
GLN 377
0.0216
PHE 378
0.0184
ASP 379
0.0218
GLU 380
0.0199
ALA 381
0.0120
MET 382
0.0100
GLU 383
0.0073
GLN 384
0.0065
PHE 385
0.0067
ASP 386
0.0134
LYS 387
0.0136
ALA 388
0.0138
ILE 389
0.0179
GLU 390
0.0309
LEU 391
0.0278
GLU 392
0.0272
PRO 393
0.0271
ASP 394
0.0272
ASN 395
0.0185
PRO 396
0.0078
MET 397
0.0078
PRO 398
0.0070
TYR 399
0.0107
VAL 400
0.0096
ASN 401
0.0107
LYS 402
0.0112
ALA 403
0.0105
MET 404
0.0098
LEU 405
0.0094
LEU 406
0.0081
LEU 407
0.0145
GLN 408
0.0203
VAL 409
0.0376
LYS 410
0.0465
GLN 411
0.0473
ASP 412
0.0165
ALA 413
0.0154
ASP 414
0.0109
GLU 415
0.0086
ALA 416
0.0085
VAL 417
0.0139
LYS 418
0.0166
LEU 419
0.0135
LEU 420
0.0134
LYS 421
0.0162
LYS 422
0.0156
ALA 423
0.0105
ILE 424
0.0102
GLU 425
0.0148
ILE 426
0.0124
ASP 427
0.0035
PRO 428
0.0084
ARG 429
0.0079
CYS 430
0.0037
ASP 431
0.0055
VAL 432
0.0049
ALA 433
0.0071
TYR 434
0.0083
VAL 435
0.0085
THR 436
0.0097
LEU 437
0.0090
ALA 438
0.0097
GLN 439
0.0091
LEU 440
0.0089
TYR 441
0.0072
LEU 442
0.0078
GLN 443
0.0098
GLN 444
0.0066
GLY 445
0.0073
LYS 446
0.0054
VAL 447
0.0094
ASP 448
0.0108
GLU 449
0.0080
ALA 450
0.0092
ILE 451
0.0126
GLU 452
0.0106
LEU 453
0.0082
PHE 454
0.0100
ASP 455
0.0104
LYS 456
0.0089
ALA 457
0.0045
ILE 458
0.0053
ASP 459
0.0076
LEU 460
0.0055
ALA 461
0.0040
ARG 462
0.0073
THR 463
0.0110
GLU 464
0.0093
ALA 465
0.0098
GLU 466
0.0075
LEU 467
0.0056
ALA 468
0.0068
ASN 469
0.0068
ALA 470
0.0050
PHE 471
0.0046
SER 472
0.0072
MET 473
0.0094
ARG 474
0.0096
GLU 475
0.0085
ALA 476
0.0101
ALA 477
0.0118
LYS 478
0.0093
ALA 479
0.0092
GLN 480
0.0087
LEU 481
0.0087
LYS 482
0.0063
VAL 483
0.0074
THR 484
0.0097
LYS 485
0.0098
LYS 486
0.0112
LEU 487
0.0109
GLY 488
0.0118
VAL 489
0.0119
THR 490
0.0122
LEU 491
0.0084
ALA 492
0.0110
THR 493
0.0061
MET 494
0.0079
ALA 495
0.0154
GLN 496
0.0211
MET 497
0.0114
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.