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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 = 0.0502
PRO 1
0.0065
LEU 2
0.0056
ASP 3
0.0083
ARG 4
0.0107
ALA 5
0.0112
GLN 6
0.0118
ALA 7
0.0117
ALA 8
0.0109
LYS 9
0.0102
ASN 10
0.0066
LYS 11
0.0073
GLY 12
0.0031
ASN 13
0.0062
LYS 14
0.0130
TYR 15
0.0090
PHE 16
0.0088
LYS 17
0.0163
ALA 18
0.0160
GLY 19
0.0113
LYS 20
0.0063
TYR 21
0.0099
GLU 22
0.0128
GLN 23
0.0065
ALA 24
0.0060
ILE 25
0.0095
GLN 26
0.0085
CYS 27
0.0065
TYR 28
0.0075
THR 29
0.0086
GLU 30
0.0083
ALA 31
0.0064
ILE 32
0.0057
SER 33
0.0056
LEU 34
0.0072
CYS 35
0.0056
PRO 36
0.0065
THR 37
0.0116
GLU 38
0.0150
LYS 39
0.0138
LYS 40
0.0115
VAL 41
0.0105
ASP 42
0.0085
LEU 43
0.0064
SER 44
0.0057
THR 45
0.0044
PHE 46
0.0031
TYR 47
0.0022
GLN 48
0.0034
ASN 49
0.0043
ARG 50
0.0039
ALA 51
0.0034
ALA 52
0.0055
ALA 53
0.0084
PHE 54
0.0060
GLU 55
0.0046
GLN 56
0.0072
LEU 57
0.0083
GLN 58
0.0079
LYS 59
0.0077
TRP 60
0.0139
LYS 61
0.0203
GLU 62
0.0141
VAL 63
0.0101
ALA 64
0.0198
GLN 65
0.0182
ASP 66
0.0079
CYS 67
0.0113
THR 68
0.0145
LYS 69
0.0112
ALA 70
0.0073
VAL 71
0.0079
GLU 72
0.0124
LEU 73
0.0084
ASN 74
0.0051
PRO 75
0.0052
ARG 76
0.0065
TYR 77
0.0060
VAL 78
0.0085
LYS 79
0.0128
ALA 80
0.0087
LEU 81
0.0092
PHE 82
0.0116
ARG 83
0.0104
ARG 84
0.0112
ALA 85
0.0136
LYS 86
0.0133
ALA 87
0.0127
HIS 88
0.0091
GLU 89
0.0082
LYS 90
0.0059
LEU 91
0.0051
ASP 92
0.0101
ASN 93
0.0093
LYS 94
0.0135
LYS 95
0.0117
GLU 96
0.0090
CYS 97
0.0023
LEU 98
0.0033
GLU 99
0.0045
ASP 100
0.0056
VAL 101
0.0074
THR 102
0.0083
ALA 103
0.0089
VAL 104
0.0074
CYS 105
0.0057
ILE 106
0.0069
LEU 107
0.0131
GLU 108
0.0134
GLY 109
0.0201
PHE 110
0.0151
GLN 111
0.0307
ASN 112
0.0144
GLN 113
0.0084
GLN 114
0.0073
SER 115
0.0105
MET 116
0.0138
LEU 117
0.0155
LEU 118
0.0218
ALA 119
0.0247
ASP 120
0.0378
LYS 121
0.0295
VAL 122
0.0221
LEU 123
0.0192
LYS 124
0.0231
LEU 125
0.0212
LEU 126
0.0110
GLY 127
0.0041
LYS 128
0.0100
GLU 129
0.0146
LYS 130
0.0122
ALA 131
0.0147
LYS 132
0.0278
GLU 133
0.0192
LYS 134
0.0115
TYR 135
0.0085
LYS 136
0.0221
ASN 137
0.0208
ARG 138
0.0145
GLU 139
0.0131
PRO 140
0.0124
LEU 141
0.0162
MET 142
0.0069
PRO 143
0.0080
SER 144
0.0138
PRO 145
0.0213
GLN 146
0.0172
PHE 147
0.0105
ILE 148
0.0105
LYS 149
0.0201
SER 150
0.0152
TYR 151
0.0157
PHE 152
0.0120
SER 153
0.0149
SER 154
0.0102
PHE 155
0.0021
THR 156
0.0065
ASP 157
0.0136
ASP 158
0.0129
ILE 159
0.0200
ILE 160
0.0161
SER 161
0.0174
GLN 162
0.0291
PRO 163
0.0318
MET 164
0.0165
LEU 165
0.0127
LYS 166
0.0215
GLY 167
0.0192
GLU 168
0.0089
LYS 169
0.0142
SER 170
0.0111
ASP 171
0.0234
GLU 172
0.0055
ASP 173
0.0088
LYS 174
0.0102
ALA 175
0.0108
LEU 176
0.0125
GLU 177
0.0272
VAL 178
0.0115
LYS 179
0.0114
GLU 180
0.0073
ASN 181
0.0137
SER 182
0.0130
GLY 183
0.0125
TYR 184
0.0079
LEU 185
0.0069
LYS 186
0.0089
ALA 187
0.0052
LYS 188
0.0113
GLN 189
0.0189
TYR 190
0.0136
MET 191
0.0177
GLU 192
0.0274
GLU 193
0.0185
GLU 194
0.0149
ASN 195
0.0060
TYR 196
0.0119
ASP 197
0.0142
LYS 198
0.0078
ILE 199
0.0078
ILE 200
0.0085
SER 201
0.0069
GLU 202
0.0090
CYS 203
0.0082
THR 204
0.0080
LYS 205
0.0169
GLU 206
0.0104
ILE 207
0.0056
ASP 208
0.0502
ALA 209
0.0386
GLN 210
0.0143
GLY 211
0.0217
LYS 212
0.0231
TYR 213
0.0125
MET 214
0.0117
ALA 215
0.0106
GLU 216
0.0087
ALA 217
0.0092
LEU 218
0.0107
LEU 219
0.0104
LEU 220
0.0080
ARG 221
0.0070
ALA 222
0.0061
THR 223
0.0072
PHE 224
0.0059
TYR 225
0.0030
LEU 226
0.0060
LEU 227
0.0048
ILE 228
0.0060
GLY 229
0.0118
ASN 230
0.0107
ALA 231
0.0113
ASN 232
0.0140
ALA 233
0.0078
ALA 234
0.0040
LYS 235
0.0086
PRO 236
0.0073
ASP 237
0.0131
LEU 238
0.0148
ASP 239
0.0147
GLN 240
0.0149
VAL 241
0.0177
ILE 242
0.0185
SER 243
0.0193
MET 244
0.0303
GLU 245
0.0146
GLU 246
0.0363
ALA 247
0.0078
ASN 248
0.0175
VAL 249
0.0223
LYS 250
0.0174
LEU 251
0.0132
ARG 252
0.0158
ALA 253
0.0112
ASN 254
0.0074
ALA 255
0.0117
LEU 256
0.0122
ILE 257
0.0114
LYS 258
0.0132
ARG 259
0.0159
GLY 260
0.0159
SER 261
0.0146
MET 262
0.0125
TYR 263
0.0128
MET 264
0.0125
GLN 265
0.0134
GLN 266
0.0168
GLN 267
0.0204
GLN 268
0.0189
PRO 269
0.0217
LEU 270
0.0281
LEU 271
0.0183
SER 272
0.0176
THR 273
0.0203
GLN 274
0.0174
ASP 275
0.0186
PHE 276
0.0168
ASN 277
0.0101
MET 278
0.0132
ALA 279
0.0086
ALA 280
0.0076
ASP 281
0.0199
ILE 282
0.0221
ASP 283
0.0195
PRO 284
0.0133
GLN 285
0.0143
ASN 286
0.0094
ALA 287
0.0025
ASP 288
0.0038
VAL 289
0.0074
TYR 290
0.0072
HIS 291
0.0105
HIS 292
0.0115
ARG 293
0.0083
GLY 294
0.0092
GLN 295
0.0162
LEU 296
0.0101
LYS 297
0.0051
ILE 298
0.0135
LEU 299
0.0083
LEU 300
0.0059
ASP 301
0.0218
GLN 302
0.0194
VAL 303
0.0229
GLU 304
0.0309
GLU 305
0.0190
ALA 306
0.0161
VAL 307
0.0213
ALA 308
0.0163
ASP 309
0.0115
PHE 310
0.0152
ASP 311
0.0148
GLU 312
0.0114
CYS 313
0.0069
ILE 314
0.0081
ARG 315
0.0222
LEU 316
0.0167
ARG 317
0.0162
PRO 318
0.0212
ASP 319
0.0210
SER 320
0.0107
ALA 321
0.0182
LEU 322
0.0209
ALA 323
0.0191
GLN 324
0.0206
ALA 325
0.0247
GLN 326
0.0184
LYS 327
0.0194
CYS 328
0.0187
PHE 329
0.0119
ALA 330
0.0160
LEU 331
0.0332
TYR 332
0.0242
ARG 333
0.0272
GLN 334
0.0418
ALA 335
0.0235
TYR 336
0.0197
THR 337
0.0377
GLY 338
0.0178
ASN 339
0.0377
ASN 340
0.0185
SER 341
0.0393
THR 342
0.0468
GLN 343
0.0245
VAL 344
0.0276
GLN 345
0.0431
ALA 346
0.0294
ALA 347
0.0251
MET 348
0.0175
LYS 349
0.0111
GLY 350
0.0111
PHE 351
0.0065
GLU 352
0.0098
ASP 353
0.0139
VAL 354
0.0142
ILE 355
0.0187
LYS 356
0.0185
LYS 357
0.0169
PHE 358
0.0118
PRO 359
0.0134
ARG 360
0.0047
CYS 361
0.0142
ALA 362
0.0127
GLU 363
0.0159
GLY 364
0.0176
TYR 365
0.0135
ALA 366
0.0127
LEU 367
0.0110
TYR 368
0.0103
ALA 369
0.0077
GLN 370
0.0061
ALA 371
0.0063
LEU 372
0.0062
THR 373
0.0058
ASP 374
0.0073
GLN 375
0.0069
GLN 376
0.0061
GLN 377
0.0080
PHE 378
0.0063
GLY 379
0.0100
LYS 380
0.0116
ALA 381
0.0057
ASP 382
0.0050
GLU 383
0.0104
MET 384
0.0084
TYR 385
0.0009
ASP 386
0.0050
LYS 387
0.0056
CYS 388
0.0044
ILE 389
0.0052
ASP 390
0.0042
LEU 391
0.0052
GLU 392
0.0067
PRO 393
0.0048
ASP 394
0.0082
ASN 395
0.0048
ALA 396
0.0050
THR 397
0.0063
THR 398
0.0072
TYR 399
0.0070
VAL 400
0.0065
HIS 401
0.0072
LYS 402
0.0071
GLY 403
0.0067
LEU 404
0.0063
LEU 405
0.0054
GLN 406
0.0050
LEU 407
0.0052
GLN 408
0.0060
TRP 409
0.0062
LYS 410
0.0085
GLN 411
0.0093
ASP 412
0.0022
LEU 413
0.0068
ASP 414
0.0119
LYS 415
0.0100
GLY 416
0.0029
LEU 417
0.0076
GLU 418
0.0132
LEU 419
0.0089
ILE 420
0.0019
SER 421
0.0075
LYS 422
0.0047
ALA 423
0.0027
ILE 424
0.0098
GLU 425
0.0108
ILE 426
0.0088
ASP 427
0.0150
ASN 428
0.0144
LYS 429
0.0121
CYS 430
0.0053
ASP 431
0.0034
PHE 432
0.0033
ALA 433
0.0070
TYR 434
0.0047
GLU 435
0.0029
THR 436
0.0089
MET 437
0.0084
GLY 438
0.0078
THR 439
0.0092
ILE 440
0.0100
GLU 441
0.0069
VAL 442
0.0069
GLN 443
0.0088
ARG 444
0.0062
GLY 445
0.0060
ASN 446
0.0031
MET 447
0.0052
ASP 448
0.0072
LYS 449
0.0042
ALA 450
0.0025
ILE 451
0.0029
ASP 452
0.0070
MET 453
0.0053
PHE 454
0.0033
ASN 455
0.0077
LYS 456
0.0087
ALA 457
0.0051
ILE 458
0.0084
ASN 459
0.0130
LEU 460
0.0143
ALA 461
0.0150
LYS 462
0.0162
SER 463
0.0241
GLU 464
0.0199
MET 465
0.0243
GLU 466
0.0155
MET 467
0.0115
ALA 468
0.0093
HIS 469
0.0054
LEU 470
0.0076
TYR 471
0.0055
SER 472
0.0102
LEU 473
0.0117
CYS 474
0.0088
ASP 475
0.0114
ALA 476
0.0126
ALA 477
0.0106
TYR 478
0.0091
ALA 479
0.0116
GLN 480
0.0089
THR 481
0.0107
GLU 482
0.0147
VAL 483
0.0114
ALA 484
0.0179
LYS 485
0.0178
LYS 486
0.0169
TYR 487
0.0109
GLY 488
0.0108
LEU 489
0.0127
LYS 490
0.0120
PRO 491
0.0081
PRO 492
0.0028
THR 493
0.0084
LEU 494
0.0072
ASN 495
0.0087
VAL 496
0.0060
MET 497
0.0109
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.