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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 = 0.0607
PRO 1
0.0082
LEU 2
0.0052
GLU 3
0.0085
LYS 4
0.0032
ALA 5
0.0029
GLN 6
0.0058
ALA 7
0.0046
ALA 8
0.0050
LYS 9
0.0061
ASN 10
0.0055
LYS 11
0.0045
GLY 12
0.0043
ASN 13
0.0053
LYS 14
0.0060
TYR 15
0.0036
PHE 16
0.0028
LYS 17
0.0071
GLY 18
0.0086
GLY 19
0.0056
LYS 20
0.0052
TYR 21
0.0032
GLU 22
0.0054
GLN 23
0.0027
ALA 24
0.0026
ILE 25
0.0037
LYS 26
0.0041
CYS 27
0.0048
TYR 28
0.0056
THR 29
0.0057
GLU 30
0.0057
ALA 31
0.0051
ILE 32
0.0051
GLU 33
0.0047
ILE 34
0.0040
CYS 35
0.0032
PRO 36
0.0094
GLU 37
0.0208
GLU 38
0.0126
ASN 39
0.0028
LYS 40
0.0116
LYS 41
0.0105
ASP 42
0.0062
LEU 43
0.0064
SER 44
0.0073
THR 45
0.0069
PHE 46
0.0052
TYR 47
0.0049
GLN 48
0.0041
ASN 49
0.0034
ARG 50
0.0033
ALA 51
0.0037
ALA 52
0.0029
ALA 53
0.0021
TYR 54
0.0034
GLU 55
0.0041
GLN 56
0.0038
LEU 57
0.0042
LYS 58
0.0051
ASN 59
0.0040
TYR 60
0.0040
GLU 61
0.0034
GLU 62
0.0021
VAL 63
0.0029
VAL 64
0.0033
GLU 65
0.0035
ASP 66
0.0028
CYS 67
0.0030
THR 68
0.0049
LYS 69
0.0053
ALA 70
0.0040
LEU 71
0.0036
GLU 72
0.0068
LEU 73
0.0056
ASN 74
0.0041
PRO 75
0.0029
LYS 76
0.0024
TYR 77
0.0025
VAL 78
0.0031
LYS 79
0.0038
ALA 80
0.0041
LEU 81
0.0048
PHE 82
0.0057
ARG 83
0.0061
ARG 84
0.0053
ALA 85
0.0024
LYS 86
0.0038
ALA 87
0.0035
TYR 88
0.0042
GLU 89
0.0065
LYS 90
0.0097
LEU 91
0.0124
ASP 92
0.0176
GLU 93
0.0139
LYS 94
0.0090
GLU 95
0.0057
GLN 96
0.0070
CYS 97
0.0036
LEU 98
0.0025
GLU 99
0.0040
ASP 100
0.0036
VAL 101
0.0026
THR 102
0.0027
ALA 103
0.0046
VAL 104
0.0053
CYS 105
0.0084
ILE 106
0.0085
LEU 107
0.0045
GLU 108
0.0086
GLY 109
0.0084
PHE 110
0.0203
GLN 111
0.0252
ASN 112
0.0351
GLN 113
0.0463
GLN 114
0.0363
SER 115
0.0164
MET 116
0.0264
MET 117
0.0257
MET 118
0.0068
ALA 119
0.0123
ASP 120
0.0160
ARG 121
0.0129
VAL 122
0.0102
LEU 123
0.0118
LYS 124
0.0186
GLU 125
0.0164
LEU 126
0.0103
GLY 127
0.0130
LYS 128
0.0144
GLU 129
0.0120
LYS 130
0.0127
ALA 131
0.0144
LYS 132
0.0177
GLU 133
0.0199
LYS 134
0.0194
TYR 135
0.0183
LYS 136
0.0247
ASN 137
0.0252
ARG 138
0.0202
LYS 139
0.0187
PRO 140
0.0158
VAL 141
0.0154
MET 142
0.0106
PRO 143
0.0089
SER 144
0.0103
PRO 145
0.0103
GLN 146
0.0101
PHE 147
0.0048
ILE 148
0.0025
LYS 149
0.0060
SER 150
0.0056
TYR 151
0.0076
PHE 152
0.0074
SER 153
0.0068
SER 154
0.0080
PHE 155
0.0080
SER 156
0.0083
ASN 157
0.0110
ASP 158
0.0120
PRO 159
0.0137
ILE 160
0.0110
PHE 161
0.0129
ASN 162
0.0149
SER 163
0.0168
LEU 164
0.0137
THR 165
0.0217
GLU 166
0.0229
GLY 167
0.0188
GLU 168
0.0208
LYS 169
0.0240
ASN 170
0.0389
ASP 171
0.0353
GLU 172
0.0094
ASP 173
0.0453
LYS 174
0.0607
ALA 175
0.0452
GLU 176
0.0327
ASP 177
0.0434
THR 178
0.0308
ALA 179
0.0234
GLU 180
0.0351
SER 181
0.0180
SER 182
0.0117
GLY 183
0.0125
TYR 184
0.0079
LEU 185
0.0088
LYS 186
0.0095
ALA 187
0.0072
LEU 188
0.0063
GLN 189
0.0096
HIS 190
0.0091
MET 191
0.0080
LYS 192
0.0109
GLU 193
0.0117
GLN 194
0.0116
ASN 195
0.0101
TYR 196
0.0090
ASP 197
0.0096
LYS 198
0.0089
ILE 199
0.0063
ILE 200
0.0047
ASP 201
0.0060
GLU 202
0.0070
CYS 203
0.0044
THR 204
0.0052
LYS 205
0.0076
GLU 206
0.0100
ILE 207
0.0131
ASP 208
0.0243
SER 209
0.0361
ASP 210
0.0436
GLY 211
0.0249
PRO 212
0.0204
TYR 213
0.0094
MET 214
0.0155
ALA 215
0.0155
GLU 216
0.0093
ALA 217
0.0080
LEU 218
0.0106
LEU 219
0.0113
LEU 220
0.0055
ARG 221
0.0067
GLY 222
0.0084
THR 223
0.0059
PHE 224
0.0048
TYR 225
0.0071
LEU 226
0.0073
LEU 227
0.0060
MET 228
0.0076
GLY 229
0.0089
GLN 230
0.0080
ALA 231
0.0076
ASP 232
0.0118
GLU 233
0.0103
ALA 234
0.0099
LEU 235
0.0114
GLU 236
0.0111
ASP 237
0.0118
LEU 238
0.0133
ASP 239
0.0131
ARG 240
0.0136
VAL 241
0.0140
ILE 242
0.0110
ASP 243
0.0096
MET 244
0.0136
GLU 245
0.0162
ASP 246
0.0232
ALA 247
0.0180
ASP 248
0.0194
VAL 249
0.0156
LYS 250
0.0141
LEU 251
0.0148
ARG 252
0.0119
VAL 253
0.0090
ASN 254
0.0112
ALA 255
0.0118
LEU 256
0.0078
ILE 257
0.0094
LYS 258
0.0114
ARG 259
0.0123
GLY 260
0.0113
SER 261
0.0157
LEU 262
0.0198
HIS 263
0.0193
MET 264
0.0222
GLN 265
0.0306
GLN 266
0.0307
GLU 267
0.0346
GLN 268
0.0264
SER 269
0.0168
GLU 270
0.0173
GLU 271
0.0194
ALA 272
0.0117
LEU 273
0.0076
GLU 274
0.0145
ASP 275
0.0084
PHE 276
0.0045
ASP 277
0.0106
THR 278
0.0089
ALA 279
0.0052
VAL 280
0.0098
LYS 281
0.0132
ILE 282
0.0110
ASP 283
0.0120
PRO 284
0.0133
GLU 285
0.0148
ASN 286
0.0084
SER 287
0.0068
ASP 288
0.0059
ILE 289
0.0042
TYR 290
0.0038
HIS 291
0.0037
HIS 292
0.0050
ARG 293
0.0034
GLY 294
0.0053
GLN 295
0.0085
LEU 296
0.0085
HIS 297
0.0105
LEU 298
0.0160
LEU 299
0.0208
MET 300
0.0233
ASP 301
0.0267
ARG 302
0.0209
VAL 303
0.0169
ASP 304
0.0141
GLU 305
0.0134
ALA 306
0.0089
LEU 307
0.0050
LYS 308
0.0059
ASP 309
0.0039
PHE 310
0.0042
GLU 311
0.0037
LYS 312
0.0054
CYS 313
0.0045
VAL 314
0.0075
SER 315
0.0100
LEU 316
0.0089
ASN 317
0.0100
PRO 318
0.0137
ASP 319
0.0163
PHE 320
0.0089
ALA 321
0.0059
LEU 322
0.0035
ALA 323
0.0054
HIS 324
0.0087
VAL 325
0.0077
GLN 326
0.0069
LYS 327
0.0076
CYS 328
0.0095
TYR 329
0.0098
ALA 330
0.0103
GLN 331
0.0109
TYR 332
0.0088
ARG 333
0.0150
ALA 334
0.0190
ALA 335
0.0132
PHE 336
0.0148
THR 337
0.0275
GLN 338
0.0260
GLN 339
0.0254
SER 340
0.0200
PRO 341
0.0237
MET 342
0.0179
GLN 343
0.0091
VAL 344
0.0111
GLN 345
0.0094
GLU 346
0.0098
ALA 347
0.0100
MET 348
0.0094
LYS 349
0.0130
SER 350
0.0112
PHE 351
0.0091
GLU 352
0.0148
GLU 353
0.0156
ALA 354
0.0116
ILE 355
0.0134
GLU 356
0.0210
LYS 357
0.0199
PHE 358
0.0160
PRO 359
0.0208
ASP 360
0.0231
CYS 361
0.0127
ALA 362
0.0131
GLU 363
0.0130
ALA 364
0.0091
TYR 365
0.0094
ALA 366
0.0129
LEU 367
0.0064
TYR 368
0.0036
ALA 369
0.0071
GLN 370
0.0073
ALA 371
0.0067
LEU 372
0.0042
THR 373
0.0078
ASP 374
0.0061
GLN 375
0.0057
GLN 376
0.0080
GLN 377
0.0049
PHE 378
0.0059
GLU 379
0.0027
LYS 380
0.0035
ALA 381
0.0075
ASP 382
0.0105
GLU 383
0.0097
MET 384
0.0104
PHE 385
0.0165
GLN 386
0.0173
LYS 387
0.0169
ALA 388
0.0202
ILE 389
0.0236
GLU 390
0.0217
LEU 391
0.0169
GLU 392
0.0213
PRO 393
0.0249
ASP 394
0.0287
ASN 395
0.0299
ALA 396
0.0315
THR 397
0.0322
THR 398
0.0320
TYR 399
0.0302
VAL 400
0.0258
HIS 401
0.0255
ARG 402
0.0213
GLY 403
0.0158
LEU 404
0.0172
LEU 405
0.0136
GLN 406
0.0038
LEU 407
0.0113
GLN 408
0.0198
TRP 409
0.0177
LYS 410
0.0202
GLN 411
0.0257
ASP 412
0.0159
ILE 413
0.0111
ASP 414
0.0178
GLU 415
0.0130
ALA 416
0.0068
VAL 417
0.0098
LYS 418
0.0181
LEU 419
0.0206
ILE 420
0.0181
ASN 421
0.0172
LYS 422
0.0252
ALA 423
0.0246
ILE 424
0.0153
GLU 425
0.0229
ILE 426
0.0266
ASP 427
0.0202
ASP 428
0.0153
LYS 429
0.0103
CYS 430
0.0151
ASP 431
0.0070
PHE 432
0.0137
ALA 433
0.0082
TYR 434
0.0016
GLU 435
0.0065
THR 436
0.0102
LEU 437
0.0043
GLY 438
0.0065
THR 439
0.0078
ILE 440
0.0059
GLU 441
0.0054
VAL 442
0.0046
GLN 443
0.0043
ARG 444
0.0036
GLY 445
0.0058
ASN 446
0.0047
LEU 447
0.0073
ASP 448
0.0111
LYS 449
0.0093
ALA 450
0.0093
ILE 451
0.0148
GLU 452
0.0143
LEU 453
0.0098
PHE 454
0.0126
ASN 455
0.0157
LYS 456
0.0123
ALA 457
0.0084
ILE 458
0.0118
ASP 459
0.0142
LEU 460
0.0085
ALA 461
0.0082
LYS 462
0.0095
THR 463
0.0139
GLU 464
0.0127
MET 465
0.0095
GLU 466
0.0090
MET 467
0.0118
ALA 468
0.0127
HIS 469
0.0123
LEU 470
0.0123
PHE 471
0.0145
SER 472
0.0152
LEU 473
0.0162
ARG 474
0.0165
ASP 475
0.0140
ALA 476
0.0142
ALA 477
0.0146
VAL 478
0.0106
ALA 479
0.0123
GLN 480
0.0090
THR 481
0.0075
LYS 482
0.0063
VAL 483
0.0060
ALA 484
0.0057
LYS 485
0.0019
LYS 486
0.0026
LEU 487
0.0044
GLY 488
0.0059
ILE 489
0.0092
ASN 490
0.0196
PRO 491
0.0146
PRO 492
0.0232
THR 493
0.0214
MET 494
0.0197
ALA 495
0.0180
LEU 496
0.0164
MET 497
0.0352
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.