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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 = 0.0441
PRO 1
0.0052
LEU 2
0.0035
GLU 3
0.0109
LYS 4
0.0066
ALA 5
0.0058
GLN 6
0.0078
ALA 7
0.0063
ALA 8
0.0061
LYS 9
0.0063
ASN 10
0.0070
LYS 11
0.0050
GLY 12
0.0058
ASN 13
0.0055
LYS 14
0.0030
TYR 15
0.0043
PHE 16
0.0054
LYS 17
0.0054
GLY 18
0.0058
GLY 19
0.0060
LYS 20
0.0062
TYR 21
0.0062
GLU 22
0.0072
GLN 23
0.0049
ALA 24
0.0042
ILE 25
0.0041
GLU 26
0.0040
CYS 27
0.0033
TYR 28
0.0034
THR 29
0.0039
GLU 30
0.0045
ALA 31
0.0042
ILE 32
0.0046
GLU 33
0.0054
LEU 34
0.0038
CYS 35
0.0069
PRO 36
0.0082
GLU 37
0.0127
GLU 38
0.0130
ASN 39
0.0129
LYS 40
0.0099
LYS 41
0.0124
ASP 42
0.0093
LEU 43
0.0071
ALA 44
0.0067
THR 45
0.0062
PHE 46
0.0039
TYR 47
0.0037
GLN 48
0.0021
ASN 49
0.0015
ARG 50
0.0015
ALA 51
0.0012
ALA 52
0.0031
ALA 53
0.0033
TYR 54
0.0036
GLU 55
0.0040
GLN 56
0.0049
LEU 57
0.0066
ASN 58
0.0055
ASN 59
0.0061
TYR 60
0.0049
GLU 61
0.0063
GLU 62
0.0049
VAL 63
0.0039
VAL 64
0.0040
GLU 65
0.0039
ASP 66
0.0029
CYS 67
0.0030
THR 68
0.0048
LYS 69
0.0074
ALA 70
0.0057
LEU 71
0.0080
GLU 72
0.0138
LEU 73
0.0116
ASN 74
0.0108
PRO 75
0.0130
LYS 76
0.0114
TYR 77
0.0102
VAL 78
0.0122
LYS 79
0.0103
ALA 80
0.0064
LEU 81
0.0061
ASN 82
0.0053
ARG 83
0.0052
ARG 84
0.0045
ALA 85
0.0051
THR 86
0.0039
ALA 87
0.0040
TYR 88
0.0031
GLU 89
0.0024
LYS 90
0.0039
LEU 91
0.0055
ASN 92
0.0065
GLU 93
0.0045
TYR 94
0.0012
GLU 95
0.0023
GLU 96
0.0045
ALA 97
0.0055
LEU 98
0.0032
GLN 99
0.0048
ASP 100
0.0046
PHE 101
0.0049
THR 102
0.0044
ALA 103
0.0056
VAL 104
0.0070
CYS 105
0.0065
ILE 106
0.0066
LEU 107
0.0093
GLU 108
0.0097
GLY 109
0.0063
PHE 110
0.0062
GLN 111
0.0067
ASN 112
0.0091
GLN 113
0.0062
GLN 114
0.0063
SER 115
0.0083
MET 116
0.0081
GLN 117
0.0055
ALA 118
0.0045
ALA 119
0.0071
ASP 120
0.0094
ARG 121
0.0054
VAL 122
0.0055
LEU 123
0.0082
LYS 124
0.0122
GLU 125
0.0098
ILE 126
0.0072
GLY 127
0.0096
LYS 128
0.0105
GLU 129
0.0080
LYS 130
0.0077
ALA 131
0.0088
LYS 132
0.0081
GLU 133
0.0072
LEU 134
0.0058
PHE 135
0.0052
LYS 136
0.0069
ASN 137
0.0052
ARG 138
0.0055
LYS 139
0.0223
PRO 140
0.0252
ARG 141
0.0185
LEU 142
0.0134
PRO 143
0.0159
SER 144
0.0158
PRO 145
0.0173
THR 146
0.0211
PHE 147
0.0211
ILE 148
0.0174
LYS 149
0.0176
SER 150
0.0197
TYR 151
0.0124
LEU 152
0.0139
ASP 153
0.0132
SER 154
0.0080
PHE 155
0.0061
SER 156
0.0052
SER 157
0.0112
ASP 158
0.0122
PRO 159
0.0113
ILE 160
0.0126
HIS 161
0.0232
THR 162
0.0279
SER 163
0.0335
PRO 164
0.0314
THR 165
0.0277
GLU 166
0.0045
ASN 167
0.0189
GLU 168
0.0239
LYS 169
0.0145
SER 170
0.0108
ASP 171
0.0151
GLU 172
0.0178
ASP 173
0.0105
LYS 174
0.0079
GLU 175
0.0285
GLU 176
0.0186
ASP 177
0.0254
THR 178
0.0173
SER 179
0.0295
GLY 180
0.0441
ASP 181
0.0259
SER 182
0.0257
TYR 183
0.0119
TYR 184
0.0151
LEU 185
0.0142
LYS 186
0.0133
ALA 187
0.0143
LEU 188
0.0107
GLN 189
0.0121
HIS 190
0.0049
MET 191
0.0025
LYS 192
0.0124
GLU 193
0.0113
LYS 194
0.0147
LYS 195
0.0114
TYR 196
0.0160
GLU 197
0.0226
ASN 198
0.0197
VAL 199
0.0113
ILE 200
0.0138
ASP 201
0.0158
LYS 202
0.0130
CYS 203
0.0122
THR 204
0.0113
LYS 205
0.0113
ALA 206
0.0102
ILE 207
0.0041
ASP 208
0.0083
GLU 209
0.0099
ASP 210
0.0234
GLY 211
0.0265
PRO 212
0.0150
TYR 213
0.0123
MET 214
0.0051
ALA 215
0.0102
GLU 216
0.0138
ALA 217
0.0090
LEU 218
0.0118
LEU 219
0.0138
LEU 220
0.0062
ARG 221
0.0053
GLY 222
0.0068
THR 223
0.0050
PHE 224
0.0084
TYR 225
0.0079
LEU 226
0.0111
LEU 227
0.0142
MET 228
0.0165
GLY 229
0.0226
ASP 230
0.0123
VAL 231
0.0077
ASP 232
0.0179
GLU 233
0.0173
ALA 234
0.0119
LEU 235
0.0237
GLU 236
0.0281
ASP 237
0.0231
PHE 238
0.0246
ASP 239
0.0292
ARG 240
0.0282
VAL 241
0.0214
ILE 242
0.0262
GLU 243
0.0271
MET 244
0.0220
GLU 245
0.0194
ASP 246
0.0176
ALA 247
0.0121
GLY 248
0.0114
VAL 249
0.0118
LYS 250
0.0141
LEU 251
0.0135
LYS 252
0.0145
VAL 253
0.0071
ASN 254
0.0101
ALA 255
0.0143
LEU 256
0.0108
ILE 257
0.0108
LYS 258
0.0136
ARG 259
0.0213
ALA 260
0.0203
SER 261
0.0239
ILE 262
0.0263
HIS 263
0.0184
MET 264
0.0271
ALA 265
0.0418
GLN 266
0.0268
GLY 267
0.0348
ASP 268
0.0224
GLU 269
0.0292
ASP 270
0.0290
GLU 271
0.0145
ALA 272
0.0152
LEU 273
0.0195
GLU 274
0.0118
ASP 275
0.0086
PHE 276
0.0115
GLU 277
0.0120
LYS 278
0.0090
ALA 279
0.0052
ILE 280
0.0100
LYS 281
0.0133
LEU 282
0.0079
ASP 283
0.0092
PRO 284
0.0141
GLU 285
0.0174
ASN 286
0.0109
PRO 287
0.0108
ASP 288
0.0084
ILE 289
0.0130
TYR 290
0.0155
TYR 291
0.0144
HIS 292
0.0139
ARG 293
0.0132
GLY 294
0.0150
GLN 295
0.0132
LEU 296
0.0086
HIS 297
0.0117
PHE 298
0.0069
LEU 299
0.0189
MET 300
0.0279
ASP 301
0.0304
ARG 302
0.0302
LEU 303
0.0176
ASP 304
0.0277
GLU 305
0.0253
ALA 306
0.0119
ILE 307
0.0144
LYS 308
0.0208
ASP 309
0.0167
PHE 310
0.0140
GLU 311
0.0147
LYS 312
0.0178
CYS 313
0.0133
ILE 314
0.0175
SER 315
0.0336
LEU 316
0.0313
ASN 317
0.0274
PRO 318
0.0317
ASP 319
0.0326
PHE 320
0.0161
VAL 321
0.0106
GLN 322
0.0085
ALA 323
0.0109
HIS 324
0.0088
VAL 325
0.0118
GLN 326
0.0158
LEU 327
0.0152
ALA 328
0.0136
TYR 329
0.0129
ALA 330
0.0126
GLN 331
0.0091
TYR 332
0.0084
LYS 333
0.0051
MET 334
0.0080
ALA 335
0.0075
PHE 336
0.0136
THR 337
0.0204
GLN 338
0.0118
GLN 339
0.0112
SER 340
0.0206
PRO 341
0.0300
THR 342
0.0172
LEU 343
0.0103
VAL 344
0.0157
GLN 345
0.0241
GLU 346
0.0223
ALA 347
0.0141
MET 348
0.0099
LYS 349
0.0255
THR 350
0.0161
PHE 351
0.0066
GLU 352
0.0226
LYS 353
0.0204
ALA 354
0.0083
VAL 355
0.0174
GLU 356
0.0217
LYS 357
0.0243
PHE 358
0.0203
PRO 359
0.0227
ASP 360
0.0281
SER 361
0.0092
ALA 362
0.0069
GLU 363
0.0062
VAL 364
0.0098
TYR 365
0.0127
ASN 366
0.0148
LEU 367
0.0179
TYR 368
0.0169
GLY 369
0.0207
GLN 370
0.0134
VAL 371
0.0105
LEU 372
0.0118
GLN 373
0.0054
ASP 374
0.0051
GLN 375
0.0110
GLN 376
0.0164
GLN 377
0.0182
PHE 378
0.0149
ASP 379
0.0175
LYS 380
0.0177
ALA 381
0.0093
GLU 382
0.0059
GLU 383
0.0106
GLN 384
0.0131
PHE 385
0.0069
ASP 386
0.0077
LYS 387
0.0064
ALA 388
0.0058
ILE 389
0.0096
LYS 390
0.0310
LEU 391
0.0287
GLU 392
0.0271
PRO 393
0.0184
ASP 394
0.0224
ASN 395
0.0199
PRO 396
0.0195
THR 397
0.0068
THR 398
0.0048
TYR 399
0.0069
VAL 400
0.0075
HIS 401
0.0059
LYS 402
0.0029
ALA 403
0.0043
THR 404
0.0044
LEU 405
0.0036
MET 406
0.0033
LEU 407
0.0056
GLN 408
0.0079
VAL 409
0.0133
LYS 410
0.0106
GLN 411
0.0127
ASP 412
0.0068
VAL 413
0.0066
ASP 414
0.0093
GLU 415
0.0076
ALA 416
0.0053
VAL 417
0.0092
LYS 418
0.0154
LEU 419
0.0109
LEU 420
0.0135
ASN 421
0.0221
LYS 422
0.0211
ALA 423
0.0163
ILE 424
0.0229
GLU 425
0.0322
ILE 426
0.0294
ASP 427
0.0231
PRO 428
0.0203
LYS 429
0.0109
CYS 430
0.0077
ASP 431
0.0063
PHE 432
0.0088
ALA 433
0.0097
TYR 434
0.0113
GLU 435
0.0127
THR 436
0.0159
LEU 437
0.0155
ALA 438
0.0138
THR 439
0.0083
LEU 440
0.0092
TYR 441
0.0118
VAL 442
0.0073
GLN 443
0.0088
ARG 444
0.0135
GLY 445
0.0223
ASN 446
0.0219
VAL 447
0.0155
ASP 448
0.0236
GLU 449
0.0221
ALA 450
0.0104
ILE 451
0.0034
GLU 452
0.0060
LEU 453
0.0094
PHE 454
0.0042
ASP 455
0.0050
LYS 456
0.0076
ALA 457
0.0056
ILE 458
0.0058
ASP 459
0.0078
LEU 460
0.0085
ALA 461
0.0068
ARG 462
0.0066
THR 463
0.0081
GLU 464
0.0068
SER 465
0.0083
GLU 466
0.0063
MET 467
0.0049
ALA 468
0.0051
HIS 469
0.0015
THR 470
0.0021
PHE 471
0.0035
SER 472
0.0039
LEU 473
0.0047
ARG 474
0.0052
GLU 475
0.0088
ALA 476
0.0102
ALA 477
0.0112
LYS 478
0.0113
ALA 479
0.0133
GLN 480
0.0125
LEU 481
0.0173
LYS 482
0.0189
VAL 483
0.0115
THR 484
0.0024
LYS 485
0.0104
LYS 486
0.0160
LEU 487
0.0180
GLY 488
0.0162
ILE 489
0.0152
THR 490
0.0261
PRO 491
0.0085
ALA 492
0.0091
THR 493
0.0148
MET 494
0.0123
ALA 495
0.0138
GLN 496
0.0127
MET 497
0.0102
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.