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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 = 0.0411
PRO 1
0.0141
LEU 2
0.0042
GLU 3
0.0198
LYS 4
0.0165
ALA 5
0.0081
GLN 6
0.0170
ALA 7
0.0116
ALA 8
0.0101
LYS 9
0.0099
ASN 10
0.0066
LYS 11
0.0082
GLY 12
0.0043
ASN 13
0.0084
LYS 14
0.0170
TYR 15
0.0131
PHE 16
0.0121
LYS 17
0.0200
GLY 18
0.0208
GLY 19
0.0159
LYS 20
0.0118
TYR 21
0.0141
GLU 22
0.0199
GLN 23
0.0088
ALA 24
0.0076
ILE 25
0.0117
LYS 26
0.0118
CYS 27
0.0081
TYR 28
0.0079
THR 29
0.0093
GLU 30
0.0089
ALA 31
0.0049
ILE 32
0.0041
GLU 33
0.0049
ILE 34
0.0029
CYS 35
0.0091
PRO 36
0.0175
GLU 37
0.0304
GLU 38
0.0221
ASN 39
0.0264
LYS 40
0.0303
LYS 41
0.0188
ASP 42
0.0145
LEU 43
0.0131
SER 44
0.0133
THR 45
0.0112
PHE 46
0.0044
TYR 47
0.0027
GLN 48
0.0031
ASN 49
0.0052
ARG 50
0.0064
ALA 51
0.0072
ALA 52
0.0114
ALA 53
0.0100
TYR 54
0.0076
GLU 55
0.0091
GLN 56
0.0111
LEU 57
0.0079
LYS 58
0.0201
ASN 59
0.0099
TYR 60
0.0036
GLU 61
0.0095
GLU 62
0.0056
VAL 63
0.0040
VAL 64
0.0042
GLU 65
0.0040
ASP 66
0.0040
CYS 67
0.0072
THR 68
0.0092
LYS 69
0.0086
ALA 70
0.0122
LEU 71
0.0179
GLU 72
0.0218
LEU 73
0.0209
ASN 74
0.0195
PRO 75
0.0204
LYS 76
0.0175
TYR 77
0.0158
VAL 78
0.0170
LYS 79
0.0130
ALA 80
0.0089
LEU 81
0.0082
PHE 82
0.0022
ARG 83
0.0023
ARG 84
0.0024
ALA 85
0.0058
LYS 86
0.0066
ALA 87
0.0062
TYR 88
0.0063
GLU 89
0.0082
LYS 90
0.0092
LEU 91
0.0091
ASP 92
0.0094
GLU 93
0.0136
LYS 94
0.0117
GLU 95
0.0130
GLN 96
0.0114
CYS 97
0.0109
LEU 98
0.0109
GLU 99
0.0100
ASP 100
0.0066
VAL 101
0.0066
THR 102
0.0066
ALA 103
0.0090
VAL 104
0.0075
CYS 105
0.0081
ILE 106
0.0086
LEU 107
0.0091
GLU 108
0.0094
GLY 109
0.0155
PHE 110
0.0145
GLN 111
0.0136
ASN 112
0.0115
GLN 113
0.0079
GLN 114
0.0040
SER 115
0.0084
MET 116
0.0095
MET 117
0.0078
MET 118
0.0158
ALA 119
0.0177
ASP 120
0.0205
ARG 121
0.0173
VAL 122
0.0135
LEU 123
0.0138
LYS 124
0.0143
GLU 125
0.0164
LEU 126
0.0160
GLY 127
0.0188
LYS 128
0.0243
GLU 129
0.0311
LYS 130
0.0233
ALA 131
0.0295
LYS 132
0.0213
GLU 133
0.0126
LYS 134
0.0151
TYR 135
0.0132
LYS 136
0.0261
ASN 137
0.0367
ARG 138
0.0262
LYS 139
0.0278
PRO 140
0.0273
VAL 141
0.0205
MET 142
0.0076
PRO 143
0.0083
SER 144
0.0089
PRO 145
0.0143
GLN 146
0.0158
PHE 147
0.0155
ILE 148
0.0096
LYS 149
0.0084
SER 150
0.0132
TYR 151
0.0135
PHE 152
0.0142
SER 153
0.0166
SER 154
0.0177
PHE 155
0.0174
SER 156
0.0184
ASN 157
0.0188
ASP 158
0.0186
PRO 159
0.0185
ILE 160
0.0169
PHE 161
0.0173
ASN 162
0.0223
SER 163
0.0230
LEU 164
0.0116
THR 165
0.0116
GLU 166
0.0194
GLY 167
0.0310
GLU 168
0.0263
LYS 169
0.0222
ASN 170
0.0242
ASP 171
0.0411
GLU 172
0.0404
ASP 173
0.0239
LYS 174
0.0163
ALA 175
0.0215
GLU 176
0.0072
ASP 177
0.0270
THR 178
0.0060
ALA 179
0.0097
GLU 180
0.0265
SER 181
0.0178
SER 182
0.0135
GLY 183
0.0114
TYR 184
0.0085
LEU 185
0.0067
LYS 186
0.0075
ALA 187
0.0064
LEU 188
0.0059
GLN 189
0.0050
HIS 190
0.0044
MET 191
0.0062
LYS 192
0.0092
GLU 193
0.0154
GLN 194
0.0143
ASN 195
0.0094
TYR 196
0.0063
ASP 197
0.0058
LYS 198
0.0071
ILE 199
0.0064
ILE 200
0.0056
ASP 201
0.0062
GLU 202
0.0050
CYS 203
0.0059
THR 204
0.0066
LYS 205
0.0033
GLU 206
0.0028
ILE 207
0.0060
ASP 208
0.0079
SER 209
0.0129
ASP 210
0.0253
GLY 211
0.0098
PRO 212
0.0098
TYR 213
0.0060
MET 214
0.0051
ALA 215
0.0040
GLU 216
0.0049
ALA 217
0.0058
LEU 218
0.0058
LEU 219
0.0046
LEU 220
0.0037
ARG 221
0.0038
GLY 222
0.0073
THR 223
0.0040
PHE 224
0.0025
TYR 225
0.0064
LEU 226
0.0110
LEU 227
0.0085
MET 228
0.0085
GLY 229
0.0245
GLN 230
0.0176
ALA 231
0.0255
ASP 232
0.0321
GLU 233
0.0224
ALA 234
0.0189
LEU 235
0.0270
GLU 236
0.0265
ASP 237
0.0201
LEU 238
0.0195
ASP 239
0.0239
ARG 240
0.0225
VAL 241
0.0146
ILE 242
0.0194
ASP 243
0.0230
MET 244
0.0195
GLU 245
0.0276
ASP 246
0.0266
ALA 247
0.0107
ASP 248
0.0068
VAL 249
0.0093
LYS 250
0.0117
LEU 251
0.0083
ARG 252
0.0116
VAL 253
0.0071
ASN 254
0.0089
ALA 255
0.0092
LEU 256
0.0079
ILE 257
0.0067
LYS 258
0.0064
ARG 259
0.0131
GLY 260
0.0130
SER 261
0.0135
LEU 262
0.0176
HIS 263
0.0093
MET 264
0.0172
GLN 265
0.0184
GLN 266
0.0113
GLU 267
0.0162
GLN 268
0.0158
SER 269
0.0240
GLU 270
0.0232
GLU 271
0.0097
ALA 272
0.0066
LEU 273
0.0093
GLU 274
0.0081
ASP 275
0.0052
PHE 276
0.0052
ASP 277
0.0068
THR 278
0.0093
ALA 279
0.0085
VAL 280
0.0079
LYS 281
0.0106
ILE 282
0.0102
ASP 283
0.0116
PRO 284
0.0086
GLU 285
0.0088
ASN 286
0.0096
SER 287
0.0095
ASP 288
0.0130
ILE 289
0.0089
TYR 290
0.0081
HIS 291
0.0106
HIS 292
0.0065
ARG 293
0.0069
GLY 294
0.0090
GLN 295
0.0112
LEU 296
0.0102
HIS 297
0.0075
LEU 298
0.0077
LEU 299
0.0097
MET 300
0.0080
ASP 301
0.0061
ARG 302
0.0057
VAL 303
0.0051
ASP 304
0.0076
GLU 305
0.0081
ALA 306
0.0098
LEU 307
0.0104
LYS 308
0.0109
ASP 309
0.0114
PHE 310
0.0117
GLU 311
0.0116
LYS 312
0.0110
CYS 313
0.0133
VAL 314
0.0126
SER 315
0.0118
LEU 316
0.0080
ASN 317
0.0088
PRO 318
0.0097
ASP 319
0.0065
PHE 320
0.0082
ALA 321
0.0115
LEU 322
0.0111
ALA 323
0.0128
HIS 324
0.0127
VAL 325
0.0064
GLN 326
0.0063
LYS 327
0.0066
CYS 328
0.0040
TYR 329
0.0040
ALA 330
0.0052
GLN 331
0.0106
TYR 332
0.0075
ARG 333
0.0095
ALA 334
0.0155
ALA 335
0.0097
PHE 336
0.0079
THR 337
0.0126
GLN 338
0.0145
GLN 339
0.0233
SER 340
0.0183
PRO 341
0.0344
MET 342
0.0223
GLN 343
0.0092
VAL 344
0.0147
GLN 345
0.0278
GLU 346
0.0220
ALA 347
0.0163
MET 348
0.0139
LYS 349
0.0262
SER 350
0.0225
PHE 351
0.0098
GLU 352
0.0098
GLU 353
0.0147
ALA 354
0.0161
ILE 355
0.0071
GLU 356
0.0123
LYS 357
0.0193
PHE 358
0.0114
PRO 359
0.0090
ASP 360
0.0081
CYS 361
0.0021
ALA 362
0.0040
GLU 363
0.0042
ALA 364
0.0045
TYR 365
0.0073
ALA 366
0.0080
LEU 367
0.0064
TYR 368
0.0047
ALA 369
0.0063
GLN 370
0.0070
ALA 371
0.0058
LEU 372
0.0029
THR 373
0.0072
ASP 374
0.0154
GLN 375
0.0157
GLN 376
0.0180
GLN 377
0.0156
PHE 378
0.0100
GLU 379
0.0169
LYS 380
0.0135
ALA 381
0.0082
ASP 382
0.0117
GLU 383
0.0128
MET 384
0.0115
PHE 385
0.0113
GLN 386
0.0113
LYS 387
0.0126
ALA 388
0.0085
ILE 389
0.0080
GLU 390
0.0173
LEU 391
0.0164
GLU 392
0.0146
PRO 393
0.0142
ASP 394
0.0172
ASN 395
0.0125
ALA 396
0.0124
THR 397
0.0071
THR 398
0.0075
TYR 399
0.0058
VAL 400
0.0078
HIS 401
0.0096
ARG 402
0.0086
GLY 403
0.0072
LEU 404
0.0100
LEU 405
0.0101
GLN 406
0.0077
LEU 407
0.0067
GLN 408
0.0072
TRP 409
0.0060
LYS 410
0.0079
GLN 411
0.0079
ASP 412
0.0023
ILE 413
0.0034
ASP 414
0.0030
GLU 415
0.0041
ALA 416
0.0068
VAL 417
0.0109
LYS 418
0.0154
LEU 419
0.0081
ILE 420
0.0112
ASN 421
0.0226
LYS 422
0.0205
ALA 423
0.0125
ILE 424
0.0198
GLU 425
0.0271
ILE 426
0.0214
ASP 427
0.0100
ASP 428
0.0113
LYS 429
0.0060
CYS 430
0.0056
ASP 431
0.0095
PHE 432
0.0112
ALA 433
0.0111
TYR 434
0.0138
GLU 435
0.0166
THR 436
0.0160
LEU 437
0.0160
GLY 438
0.0178
THR 439
0.0116
ILE 440
0.0098
GLU 441
0.0160
VAL 442
0.0144
GLN 443
0.0155
ARG 444
0.0197
GLY 445
0.0153
ASN 446
0.0180
LEU 447
0.0115
ASP 448
0.0206
LYS 449
0.0149
ALA 450
0.0092
ILE 451
0.0081
GLU 452
0.0080
LEU 453
0.0083
PHE 454
0.0044
ASN 455
0.0041
LYS 456
0.0048
ALA 457
0.0073
ILE 458
0.0119
ASP 459
0.0166
LEU 460
0.0140
ALA 461
0.0148
LYS 462
0.0155
THR 463
0.0147
GLU 464
0.0171
MET 465
0.0184
GLU 466
0.0183
MET 467
0.0173
ALA 468
0.0170
HIS 469
0.0101
LEU 470
0.0105
PHE 471
0.0132
SER 472
0.0076
LEU 473
0.0092
ARG 474
0.0109
ASP 475
0.0098
ALA 476
0.0095
ALA 477
0.0097
VAL 478
0.0055
ALA 479
0.0064
GLN 480
0.0045
THR 481
0.0078
LYS 482
0.0080
VAL 483
0.0079
ALA 484
0.0140
LYS 485
0.0151
LYS 486
0.0109
LEU 487
0.0106
GLY 488
0.0135
ILE 489
0.0141
ASN 490
0.0094
PRO 491
0.0049
PRO 492
0.0091
THR 493
0.0224
MET 494
0.0236
ALA 495
0.0369
LEU 496
0.0315
MET 497
0.0285
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.