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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 = 0.0481
PRO 1
0.0277
LEU 2
0.0301
GLU 3
0.0349
LYS 4
0.0252
ALA 5
0.0165
GLN 6
0.0188
ALA 7
0.0184
ALA 8
0.0120
LYS 9
0.0088
ASN 10
0.0110
LYS 11
0.0080
GLY 12
0.0036
ASN 13
0.0078
LYS 14
0.0043
TYR 15
0.0048
PHE 16
0.0105
LYS 17
0.0140
GLY 18
0.0132
GLY 19
0.0155
LYS 20
0.0115
TYR 21
0.0113
GLU 22
0.0103
GLN 23
0.0072
ALA 24
0.0051
ILE 25
0.0058
LYS 26
0.0054
CYS 27
0.0049
TYR 28
0.0055
THR 29
0.0051
GLU 30
0.0069
ALA 31
0.0074
ILE 32
0.0088
GLU 33
0.0075
ILE 34
0.0107
CYS 35
0.0175
PRO 36
0.0283
GLU 37
0.0414
GLU 38
0.0464
ASN 39
0.0315
LYS 40
0.0224
LYS 41
0.0171
ASP 42
0.0137
LEU 43
0.0146
SER 44
0.0152
THR 45
0.0105
PHE 46
0.0089
TYR 47
0.0119
GLN 48
0.0139
ASN 49
0.0113
ARG 50
0.0102
ALA 51
0.0125
ALA 52
0.0141
ALA 53
0.0126
TYR 54
0.0121
GLU 55
0.0138
GLN 56
0.0153
LEU 57
0.0137
LYS 58
0.0113
ASN 59
0.0090
TYR 60
0.0075
GLU 61
0.0070
GLU 62
0.0078
VAL 63
0.0094
VAL 64
0.0080
GLU 65
0.0080
ASP 66
0.0093
CYS 67
0.0103
THR 68
0.0110
LYS 69
0.0095
ALA 70
0.0106
LEU 71
0.0123
GLU 72
0.0142
LEU 73
0.0157
ASN 74
0.0125
PRO 75
0.0149
LYS 76
0.0169
TYR 77
0.0137
VAL 78
0.0125
LYS 79
0.0133
ALA 80
0.0108
LEU 81
0.0085
PHE 82
0.0066
ARG 83
0.0078
ARG 84
0.0054
ALA 85
0.0032
LYS 86
0.0029
ALA 87
0.0022
TYR 88
0.0065
GLU 89
0.0073
LYS 90
0.0094
LEU 91
0.0109
ASP 92
0.0173
GLU 93
0.0170
LYS 94
0.0187
GLU 95
0.0199
GLN 96
0.0183
CYS 97
0.0151
LEU 98
0.0163
GLU 99
0.0180
ASP 100
0.0106
VAL 101
0.0089
THR 102
0.0129
ALA 103
0.0127
VAL 104
0.0078
CYS 105
0.0071
ILE 106
0.0111
LEU 107
0.0121
GLU 108
0.0088
GLY 109
0.0075
PHE 110
0.0061
GLN 111
0.0080
ASN 112
0.0064
GLN 113
0.0086
GLN 114
0.0068
SER 115
0.0051
MET 116
0.0080
MET 117
0.0099
MET 118
0.0098
ALA 119
0.0140
ASP 120
0.0172
ARG 121
0.0163
VAL 122
0.0171
LEU 123
0.0203
LYS 124
0.0192
GLU 125
0.0189
LEU 126
0.0182
GLY 127
0.0159
LYS 128
0.0169
GLU 129
0.0130
LYS 130
0.0105
ALA 131
0.0127
LYS 132
0.0227
GLU 133
0.0232
LYS 134
0.0211
TYR 135
0.0218
LYS 136
0.0361
ASN 137
0.0377
ARG 138
0.0281
LYS 139
0.0238
PRO 140
0.0162
VAL 141
0.0141
MET 142
0.0091
PRO 143
0.0119
SER 144
0.0134
PRO 145
0.0119
GLN 146
0.0136
PHE 147
0.0135
ILE 148
0.0091
LYS 149
0.0081
SER 150
0.0109
TYR 151
0.0104
PHE 152
0.0097
SER 153
0.0103
SER 154
0.0154
PHE 155
0.0152
SER 156
0.0148
ASN 157
0.0126
ASP 158
0.0122
PRO 159
0.0122
ILE 160
0.0108
PHE 161
0.0107
ASN 162
0.0108
SER 163
0.0107
LEU 164
0.0092
THR 165
0.0094
GLU 166
0.0125
GLY 167
0.0133
GLU 168
0.0166
LYS 169
0.0104
ASN 170
0.0105
ASP 171
0.0170
GLU 172
0.0248
ASP 173
0.0199
LYS 174
0.0156
ALA 175
0.0091
GLU 176
0.0087
ASP 177
0.0104
THR 178
0.0089
ALA 179
0.0063
GLU 180
0.0054
SER 181
0.0098
SER 182
0.0085
GLY 183
0.0060
TYR 184
0.0037
LEU 185
0.0048
LYS 186
0.0021
ALA 187
0.0037
LEU 188
0.0065
GLN 189
0.0070
HIS 190
0.0081
MET 191
0.0092
LYS 192
0.0112
GLU 193
0.0138
GLN 194
0.0131
ASN 195
0.0114
TYR 196
0.0079
ASP 197
0.0076
LYS 198
0.0070
ILE 199
0.0042
ILE 200
0.0036
ASP 201
0.0070
GLU 202
0.0051
CYS 203
0.0031
THR 204
0.0080
LYS 205
0.0110
GLU 206
0.0101
ILE 207
0.0116
ASP 208
0.0190
SER 209
0.0217
ASP 210
0.0227
GLY 211
0.0183
PRO 212
0.0204
TYR 213
0.0150
MET 214
0.0106
ALA 215
0.0114
GLU 216
0.0101
ALA 217
0.0060
LEU 218
0.0051
LEU 219
0.0075
LEU 220
0.0058
ARG 221
0.0030
GLY 222
0.0044
THR 223
0.0061
PHE 224
0.0047
TYR 225
0.0048
LEU 226
0.0067
LEU 227
0.0057
MET 228
0.0072
GLY 229
0.0087
GLN 230
0.0063
ALA 231
0.0073
ASP 232
0.0063
GLU 233
0.0045
ALA 234
0.0053
LEU 235
0.0058
GLU 236
0.0053
ASP 237
0.0050
LEU 238
0.0067
ASP 239
0.0062
ARG 240
0.0059
VAL 241
0.0068
ILE 242
0.0062
ASP 243
0.0049
MET 244
0.0072
GLU 245
0.0078
ASP 246
0.0087
ALA 247
0.0081
ASP 248
0.0100
VAL 249
0.0089
LYS 250
0.0103
LEU 251
0.0098
ARG 252
0.0078
VAL 253
0.0078
ASN 254
0.0095
ALA 255
0.0090
LEU 256
0.0072
ILE 257
0.0091
LYS 258
0.0101
ARG 259
0.0091
GLY 260
0.0092
SER 261
0.0125
LEU 262
0.0113
HIS 263
0.0100
MET 264
0.0149
GLN 265
0.0099
GLN 266
0.0089
GLU 267
0.0107
GLN 268
0.0130
SER 269
0.0153
GLU 270
0.0140
GLU 271
0.0100
ALA 272
0.0122
LEU 273
0.0137
GLU 274
0.0097
ASP 275
0.0070
PHE 276
0.0085
ASP 277
0.0084
THR 278
0.0051
ALA 279
0.0046
VAL 280
0.0043
LYS 281
0.0038
ILE 282
0.0029
ASP 283
0.0047
PRO 284
0.0020
GLU 285
0.0047
ASN 286
0.0079
SER 287
0.0089
ASP 288
0.0113
ILE 289
0.0097
TYR 290
0.0078
HIS 291
0.0120
HIS 292
0.0155
ARG 293
0.0141
GLY 294
0.0159
GLN 295
0.0243
LEU 296
0.0281
HIS 297
0.0282
LEU 298
0.0329
LEU 299
0.0449
MET 300
0.0481
ASP 301
0.0463
ARG 302
0.0385
VAL 303
0.0283
ASP 304
0.0259
GLU 305
0.0262
ALA 306
0.0186
LEU 307
0.0108
LYS 308
0.0131
ASP 309
0.0082
PHE 310
0.0053
GLU 311
0.0041
LYS 312
0.0030
CYS 313
0.0047
VAL 314
0.0065
SER 315
0.0084
LEU 316
0.0083
ASN 317
0.0116
PRO 318
0.0126
ASP 319
0.0188
PHE 320
0.0160
ALA 321
0.0145
LEU 322
0.0152
ALA 323
0.0116
HIS 324
0.0098
VAL 325
0.0131
GLN 326
0.0121
LYS 327
0.0066
CYS 328
0.0085
TYR 329
0.0110
ALA 330
0.0095
GLN 331
0.0061
TYR 332
0.0067
ARG 333
0.0109
ALA 334
0.0137
ALA 335
0.0107
PHE 336
0.0070
THR 337
0.0070
GLN 338
0.0203
GLN 339
0.0236
SER 340
0.0362
PRO 341
0.0424
MET 342
0.0442
GLN 343
0.0253
VAL 344
0.0164
GLN 345
0.0254
GLU 346
0.0146
ALA 347
0.0060
MET 348
0.0137
LYS 349
0.0123
SER 350
0.0103
PHE 351
0.0131
GLU 352
0.0145
GLU 353
0.0152
ALA 354
0.0153
ILE 355
0.0164
GLU 356
0.0174
LYS 357
0.0173
PHE 358
0.0171
PRO 359
0.0179
ASP 360
0.0187
CYS 361
0.0164
ALA 362
0.0141
GLU 363
0.0140
ALA 364
0.0146
TYR 365
0.0123
ALA 366
0.0115
LEU 367
0.0135
TYR 368
0.0132
ALA 369
0.0127
GLN 370
0.0125
ALA 371
0.0131
LEU 372
0.0124
THR 373
0.0112
ASP 374
0.0132
GLN 375
0.0131
GLN 376
0.0084
GLN 377
0.0093
PHE 378
0.0052
GLU 379
0.0060
LYS 380
0.0074
ALA 381
0.0060
ASP 382
0.0025
GLU 383
0.0047
MET 384
0.0063
PHE 385
0.0044
GLN 386
0.0038
LYS 387
0.0038
ALA 388
0.0073
ILE 389
0.0087
GLU 390
0.0063
LEU 391
0.0065
GLU 392
0.0114
PRO 393
0.0135
ASP 394
0.0166
ASN 395
0.0162
ALA 396
0.0175
THR 397
0.0153
THR 398
0.0130
TYR 399
0.0118
VAL 400
0.0109
HIS 401
0.0092
ARG 402
0.0070
GLY 403
0.0047
LEU 404
0.0043
LEU 405
0.0035
GLN 406
0.0040
LEU 407
0.0036
GLN 408
0.0036
TRP 409
0.0057
LYS 410
0.0078
GLN 411
0.0087
ASP 412
0.0099
ILE 413
0.0098
ASP 414
0.0116
GLU 415
0.0102
ALA 416
0.0075
VAL 417
0.0084
LYS 418
0.0118
LEU 419
0.0108
ILE 420
0.0100
ASN 421
0.0118
LYS 422
0.0148
ALA 423
0.0149
ILE 424
0.0134
GLU 425
0.0170
ILE 426
0.0200
ASP 427
0.0182
ASP 428
0.0151
LYS 429
0.0161
CYS 430
0.0151
ASP 431
0.0141
PHE 432
0.0142
ALA 433
0.0117
TYR 434
0.0104
GLU 435
0.0142
THR 436
0.0137
LEU 437
0.0116
GLY 438
0.0134
THR 439
0.0176
ILE 440
0.0156
GLU 441
0.0162
VAL 442
0.0193
GLN 443
0.0172
ARG 444
0.0164
GLY 445
0.0185
ASN 446
0.0173
LEU 447
0.0192
ASP 448
0.0168
LYS 449
0.0157
ALA 450
0.0164
ILE 451
0.0168
GLU 452
0.0138
LEU 453
0.0138
PHE 454
0.0150
ASN 455
0.0128
LYS 456
0.0116
ALA 457
0.0132
ILE 458
0.0136
ASP 459
0.0138
LEU 460
0.0128
ALA 461
0.0116
LYS 462
0.0117
THR 463
0.0159
GLU 464
0.0189
MET 465
0.0180
GLU 466
0.0164
MET 467
0.0128
ALA 468
0.0162
HIS 469
0.0225
LEU 470
0.0180
PHE 471
0.0174
SER 472
0.0222
LEU 473
0.0233
ARG 474
0.0216
ASP 475
0.0229
ALA 476
0.0229
ALA 477
0.0226
VAL 478
0.0255
ALA 479
0.0233
GLN 480
0.0197
THR 481
0.0248
LYS 482
0.0291
VAL 483
0.0233
ALA 484
0.0264
LYS 485
0.0351
LYS 486
0.0310
LEU 487
0.0291
GLY 488
0.0369
ILE 489
0.0306
ASN 490
0.0223
PRO 491
0.0180
PRO 492
0.0101
THR 493
0.0126
MET 494
0.0111
ALA 495
0.0084
LEU 496
0.0158
MET 497
0.0282
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.