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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 = 0.0437
PRO 1
0.0211
LEU 2
0.0184
GLU 3
0.0067
LYS 4
0.0106
ALA 5
0.0120
GLN 6
0.0035
ALA 7
0.0169
ALA 8
0.0215
LYS 9
0.0131
ASN 10
0.0171
LYS 11
0.0241
GLY 12
0.0217
ASN 13
0.0233
LYS 14
0.0232
TYR 15
0.0173
PHE 16
0.0153
LYS 17
0.0303
GLY 18
0.0351
GLY 19
0.0092
LYS 20
0.0117
TYR 21
0.0151
GLU 22
0.0134
GLN 23
0.0073
ALA 24
0.0163
ILE 25
0.0166
LYS 26
0.0212
CYS 27
0.0232
TYR 28
0.0160
THR 29
0.0221
GLU 30
0.0239
ALA 31
0.0065
ILE 32
0.0186
GLU 33
0.0292
ILE 34
0.0116
CYS 35
0.0158
PRO 36
0.0194
GLU 37
0.0238
GLU 38
0.0197
ASN 39
0.0176
LYS 40
0.0081
LYS 41
0.0212
ASP 42
0.0240
LEU 43
0.0229
SER 44
0.0217
THR 45
0.0227
PHE 46
0.0171
TYR 47
0.0178
GLN 48
0.0184
ASN 49
0.0124
ARG 50
0.0113
ALA 51
0.0164
ALA 52
0.0249
ALA 53
0.0232
TYR 54
0.0219
GLU 55
0.0279
GLN 56
0.0359
LEU 57
0.0309
LYS 58
0.0380
ASN 59
0.0207
TYR 60
0.0123
GLU 61
0.0105
GLU 62
0.0136
VAL 63
0.0165
VAL 64
0.0145
GLU 65
0.0184
ASP 66
0.0201
CYS 67
0.0198
THR 68
0.0230
LYS 69
0.0284
ALA 70
0.0243
LEU 71
0.0211
GLU 72
0.0343
LEU 73
0.0203
ASN 74
0.0147
PRO 75
0.0196
LYS 76
0.0178
TYR 77
0.0154
VAL 78
0.0190
LYS 79
0.0214
ALA 80
0.0202
LEU 81
0.0186
PHE 82
0.0197
ARG 83
0.0140
ARG 84
0.0154
ALA 85
0.0194
LYS 86
0.0180
ALA 87
0.0130
TYR 88
0.0164
GLU 89
0.0213
LYS 90
0.0201
LEU 91
0.0207
ASP 92
0.0254
GLU 93
0.0168
LYS 94
0.0158
GLU 95
0.0178
GLN 96
0.0159
CYS 97
0.0187
LEU 98
0.0177
GLU 99
0.0175
ASP 100
0.0205
VAL 101
0.0187
THR 102
0.0172
ALA 103
0.0157
VAL 104
0.0141
CYS 105
0.0091
ILE 106
0.0040
LEU 107
0.0083
GLU 108
0.0058
GLY 109
0.0195
PHE 110
0.0204
GLN 111
0.0253
ASN 112
0.0173
GLN 113
0.0269
GLN 114
0.0201
SER 115
0.0117
MET 116
0.0143
MET 117
0.0277
MET 118
0.0223
ALA 119
0.0259
ASP 120
0.0289
ARG 121
0.0181
VAL 122
0.0175
LEU 123
0.0162
LYS 124
0.0147
GLU 125
0.0088
LEU 126
0.0052
GLY 127
0.0119
LYS 128
0.0145
GLU 129
0.0216
LYS 130
0.0188
ALA 131
0.0188
LYS 132
0.0187
GLU 133
0.0202
LYS 134
0.0120
TYR 135
0.0106
LYS 136
0.0206
ASN 137
0.0157
ARG 138
0.0125
LYS 139
0.0280
PRO 140
0.0199
VAL 141
0.0080
MET 142
0.0047
PRO 143
0.0054
SER 144
0.0049
PRO 145
0.0080
GLN 146
0.0063
PHE 147
0.0062
ILE 148
0.0041
LYS 149
0.0049
SER 150
0.0038
TYR 151
0.0050
PHE 152
0.0036
SER 153
0.0043
SER 154
0.0047
PHE 155
0.0025
SER 156
0.0011
ASN 157
0.0046
ASP 158
0.0046
PRO 159
0.0055
ILE 160
0.0062
PHE 161
0.0073
ASN 162
0.0082
SER 163
0.0107
LEU 164
0.0104
THR 165
0.0135
GLU 166
0.0121
GLY 167
0.0102
GLU 168
0.0117
LYS 169
0.0121
ASN 170
0.0093
ASP 171
0.0095
GLU 172
0.0103
ASP 173
0.0349
LYS 174
0.0325
ALA 175
0.0248
GLU 176
0.0085
ASP 177
0.0270
THR 178
0.0036
ALA 179
0.0130
GLU 180
0.0396
SER 181
0.0247
SER 182
0.0164
GLY 183
0.0113
TYR 184
0.0085
LEU 185
0.0055
LYS 186
0.0068
ALA 187
0.0096
LEU 188
0.0086
GLN 189
0.0087
HIS 190
0.0093
MET 191
0.0086
LYS 192
0.0078
GLU 193
0.0076
GLN 194
0.0079
ASN 195
0.0077
TYR 196
0.0061
ASP 197
0.0068
LYS 198
0.0091
ILE 199
0.0084
ILE 200
0.0107
ASP 201
0.0122
GLU 202
0.0109
CYS 203
0.0109
THR 204
0.0126
LYS 205
0.0124
GLU 206
0.0097
ILE 207
0.0055
ASP 208
0.0103
SER 209
0.0315
ASP 210
0.0326
GLY 211
0.0093
PRO 212
0.0030
TYR 213
0.0039
MET 214
0.0020
ALA 215
0.0030
GLU 216
0.0042
ALA 217
0.0044
LEU 218
0.0059
LEU 219
0.0058
LEU 220
0.0071
ARG 221
0.0077
GLY 222
0.0089
THR 223
0.0057
PHE 224
0.0039
TYR 225
0.0049
LEU 226
0.0055
LEU 227
0.0055
MET 228
0.0042
GLY 229
0.0096
GLN 230
0.0055
ALA 231
0.0085
ASP 232
0.0096
GLU 233
0.0076
ALA 234
0.0074
LEU 235
0.0102
GLU 236
0.0101
ASP 237
0.0080
LEU 238
0.0071
ASP 239
0.0087
ARG 240
0.0074
VAL 241
0.0043
ILE 242
0.0062
ASP 243
0.0051
MET 244
0.0009
GLU 245
0.0030
ASP 246
0.0105
ALA 247
0.0068
ASP 248
0.0095
VAL 249
0.0095
LYS 250
0.0076
LEU 251
0.0078
ARG 252
0.0071
VAL 253
0.0074
ASN 254
0.0069
ALA 255
0.0071
LEU 256
0.0085
ILE 257
0.0077
LYS 258
0.0083
ARG 259
0.0103
GLY 260
0.0099
SER 261
0.0093
LEU 262
0.0100
HIS 263
0.0077
MET 264
0.0055
GLN 265
0.0067
GLN 266
0.0081
GLU 267
0.0110
GLN 268
0.0104
SER 269
0.0100
GLU 270
0.0148
GLU 271
0.0113
ALA 272
0.0062
LEU 273
0.0060
GLU 274
0.0105
ASP 275
0.0100
PHE 276
0.0075
ASP 277
0.0093
THR 278
0.0115
ALA 279
0.0097
VAL 280
0.0108
LYS 281
0.0145
ILE 282
0.0101
ASP 283
0.0064
PRO 284
0.0142
GLU 285
0.0117
ASN 286
0.0063
SER 287
0.0063
ASP 288
0.0046
ILE 289
0.0081
TYR 290
0.0095
HIS 291
0.0071
HIS 292
0.0089
ARG 293
0.0091
GLY 294
0.0083
GLN 295
0.0099
LEU 296
0.0100
HIS 297
0.0084
LEU 298
0.0080
LEU 299
0.0158
MET 300
0.0134
ASP 301
0.0141
ARG 302
0.0092
VAL 303
0.0065
ASP 304
0.0084
GLU 305
0.0063
ALA 306
0.0070
LEU 307
0.0050
LYS 308
0.0062
ASP 309
0.0089
PHE 310
0.0069
GLU 311
0.0069
LYS 312
0.0105
CYS 313
0.0087
VAL 314
0.0071
SER 315
0.0111
LEU 316
0.0109
ASN 317
0.0094
PRO 318
0.0091
ASP 319
0.0108
PHE 320
0.0063
ALA 321
0.0081
LEU 322
0.0051
ALA 323
0.0053
HIS 324
0.0061
VAL 325
0.0050
GLN 326
0.0046
LYS 327
0.0047
CYS 328
0.0053
TYR 329
0.0049
ALA 330
0.0044
GLN 331
0.0056
TYR 332
0.0056
ARG 333
0.0057
ALA 334
0.0081
ALA 335
0.0045
PHE 336
0.0045
THR 337
0.0089
GLN 338
0.0057
GLN 339
0.0053
SER 340
0.0027
PRO 341
0.0015
MET 342
0.0040
GLN 343
0.0035
VAL 344
0.0039
GLN 345
0.0054
GLU 346
0.0048
ALA 347
0.0036
MET 348
0.0056
LYS 349
0.0113
SER 350
0.0079
PHE 351
0.0057
GLU 352
0.0114
GLU 353
0.0130
ALA 354
0.0071
ILE 355
0.0076
GLU 356
0.0130
LYS 357
0.0061
PHE 358
0.0040
PRO 359
0.0145
ASP 360
0.0190
CYS 361
0.0059
ALA 362
0.0036
GLU 363
0.0039
ALA 364
0.0054
TYR 365
0.0041
ALA 366
0.0017
LEU 367
0.0035
TYR 368
0.0036
ALA 369
0.0037
GLN 370
0.0013
ALA 371
0.0026
LEU 372
0.0015
THR 373
0.0036
ASP 374
0.0036
GLN 375
0.0030
GLN 376
0.0077
GLN 377
0.0061
PHE 378
0.0063
GLU 379
0.0056
LYS 380
0.0058
ALA 381
0.0053
ASP 382
0.0078
GLU 383
0.0104
MET 384
0.0084
PHE 385
0.0104
GLN 386
0.0173
LYS 387
0.0151
ALA 388
0.0099
ILE 389
0.0192
GLU 390
0.0228
LEU 391
0.0150
GLU 392
0.0179
PRO 393
0.0225
ASP 394
0.0176
ASN 395
0.0175
ALA 396
0.0150
THR 397
0.0138
THR 398
0.0122
TYR 399
0.0104
VAL 400
0.0066
HIS 401
0.0087
ARG 402
0.0069
GLY 403
0.0069
LEU 404
0.0099
LEU 405
0.0077
GLN 406
0.0083
LEU 407
0.0100
GLN 408
0.0074
TRP 409
0.0065
LYS 410
0.0093
GLN 411
0.0078
ASP 412
0.0153
ILE 413
0.0185
ASP 414
0.0215
GLU 415
0.0167
ALA 416
0.0150
VAL 417
0.0183
LYS 418
0.0159
LEU 419
0.0080
ILE 420
0.0085
ASN 421
0.0093
LYS 422
0.0058
ALA 423
0.0044
ILE 424
0.0055
GLU 425
0.0028
ILE 426
0.0078
ASP 427
0.0071
ASP 428
0.0072
LYS 429
0.0081
CYS 430
0.0029
ASP 431
0.0038
PHE 432
0.0040
ALA 433
0.0049
TYR 434
0.0027
GLU 435
0.0041
THR 436
0.0090
LEU 437
0.0093
GLY 438
0.0096
THR 439
0.0149
ILE 440
0.0136
GLU 441
0.0113
VAL 442
0.0129
GLN 443
0.0107
ARG 444
0.0080
GLY 445
0.0077
ASN 446
0.0080
LEU 447
0.0109
ASP 448
0.0116
LYS 449
0.0109
ALA 450
0.0113
ILE 451
0.0094
GLU 452
0.0072
LEU 453
0.0076
PHE 454
0.0075
ASN 455
0.0057
LYS 456
0.0037
ALA 457
0.0038
ILE 458
0.0055
ASP 459
0.0028
LEU 460
0.0032
ALA 461
0.0058
LYS 462
0.0071
THR 463
0.0158
GLU 464
0.0183
MET 465
0.0194
GLU 466
0.0160
MET 467
0.0133
ALA 468
0.0160
HIS 469
0.0171
LEU 470
0.0150
PHE 471
0.0148
SER 472
0.0133
LEU 473
0.0141
ARG 474
0.0128
ASP 475
0.0097
ALA 476
0.0095
ALA 477
0.0111
VAL 478
0.0095
ALA 479
0.0067
GLN 480
0.0081
THR 481
0.0103
LYS 482
0.0108
VAL 483
0.0080
ALA 484
0.0076
LYS 485
0.0169
LYS 486
0.0173
LEU 487
0.0179
GLY 488
0.0166
ILE 489
0.0111
ASN 490
0.0437
PRO 491
0.0154
PRO 492
0.0327
THR 493
0.0127
MET 494
0.0084
ALA 495
0.0059
LEU 496
0.0179
MET 497
0.0339
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.