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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 = 0.0373
PRO 1
0.0367
LEU 2
0.0330
GLU 3
0.0366
LYS 4
0.0373
ALA 5
0.0321
GLN 6
0.0320
ALA 7
0.0362
ALA 8
0.0335
LYS 9
0.0295
ASN 10
0.0332
LYS 11
0.0349
GLY 12
0.0300
ASN 13
0.0303
LYS 14
0.0348
TYR 15
0.0324
PHE 16
0.0285
LYS 17
0.0323
GLY 18
0.0343
GLY 19
0.0298
LYS 20
0.0294
TYR 21
0.0246
GLU 22
0.0245
GLN 23
0.0291
ALA 24
0.0271
ILE 25
0.0232
LYS 26
0.0273
CYS 27
0.0296
TYR 28
0.0252
THR 29
0.0249
GLU 30
0.0298
ALA 31
0.0285
ILE 32
0.0247
GLU 33
0.0285
ILE 34
0.0320
CYS 35
0.0287
PRO 36
0.0290
GLU 37
0.0249
GLU 38
0.0243
ASN 39
0.0233
LYS 40
0.0182
LYS 41
0.0179
ASP 42
0.0219
LEU 43
0.0198
SER 44
0.0153
THR 45
0.0184
PHE 46
0.0206
TYR 47
0.0163
GLN 48
0.0150
ASN 49
0.0194
ARG 50
0.0183
ALA 51
0.0139
ALA 52
0.0171
ALA 53
0.0192
TYR 54
0.0149
GLU 55
0.0142
GLN 56
0.0185
LEU 57
0.0164
LYS 58
0.0125
ASN 59
0.0099
TYR 60
0.0069
GLU 61
0.0049
GLU 62
0.0093
VAL 63
0.0089
VAL 64
0.0050
GLU 65
0.0082
ASP 66
0.0111
CYS 67
0.0083
THR 68
0.0065
LYS 69
0.0111
ALA 70
0.0111
LEU 71
0.0068
GLU 72
0.0093
LEU 73
0.0119
ASN 74
0.0091
PRO 75
0.0041
LYS 76
0.0058
TYR 77
0.0091
VAL 78
0.0104
LYS 79
0.0128
ALA 80
0.0096
LEU 81
0.0070
PHE 82
0.0102
ARG 83
0.0104
ARG 84
0.0064
ALA 85
0.0076
LYS 86
0.0101
ALA 87
0.0073
TYR 88
0.0058
GLU 89
0.0093
LYS 90
0.0091
LEU 91
0.0061
ASP 92
0.0090
GLU 93
0.0072
LYS 94
0.0098
GLU 95
0.0091
GLN 96
0.0062
CYS 97
0.0078
LEU 98
0.0096
GLU 99
0.0074
ASP 100
0.0062
VAL 101
0.0096
THR 102
0.0100
ALA 103
0.0076
VAL 104
0.0098
CYS 105
0.0120
ILE 106
0.0101
LEU 107
0.0091
GLU 108
0.0123
GLY 109
0.0121
PHE 110
0.0142
GLN 111
0.0160
ASN 112
0.0167
GLN 113
0.0187
GLN 114
0.0172
SER 115
0.0143
MET 116
0.0159
MET 117
0.0173
MET 118
0.0142
ALA 119
0.0135
ASP 120
0.0164
ARG 121
0.0157
VAL 122
0.0131
LEU 123
0.0147
LYS 124
0.0165
GLU 125
0.0159
LEU 126
0.0149
GLY 127
0.0160
LYS 128
0.0175
GLU 129
0.0177
LYS 130
0.0169
ALA 131
0.0170
LYS 132
0.0184
GLU 133
0.0187
LYS 134
0.0175
TYR 135
0.0166
LYS 136
0.0180
ASN 137
0.0179
ARG 138
0.0159
LYS 139
0.0149
PRO 140
0.0128
VAL 141
0.0117
MET 142
0.0099
PRO 143
0.0076
SER 144
0.0069
PRO 145
0.0059
GLN 146
0.0034
PHE 147
0.0028
ILE 148
0.0024
LYS 149
0.0028
SER 150
0.0018
TYR 151
0.0021
PHE 152
0.0033
SER 153
0.0058
SER 154
0.0067
PHE 155
0.0078
SER 156
0.0108
ASN 157
0.0110
ASP 158
0.0077
PRO 159
0.0087
ILE 160
0.0074
PHE 161
0.0079
ASN 162
0.0111
SER 163
0.0123
LEU 164
0.0123
THR 165
0.0140
GLU 166
0.0168
GLY 167
0.0177
GLU 168
0.0195
LYS 169
0.0225
ASN 170
0.0238
ASP 171
0.0240
GLU 172
0.0266
ASP 173
0.0283
LYS 174
0.0252
ALA 175
0.0223
GLU 176
0.0246
ASP 177
0.0245
THR 178
0.0204
ALA 179
0.0192
GLU 180
0.0213
SER 181
0.0191
SER 182
0.0153
GLY 183
0.0135
TYR 184
0.0108
LEU 185
0.0136
LYS 186
0.0148
ALA 187
0.0113
LEU 188
0.0111
GLN 189
0.0142
HIS 190
0.0129
MET 191
0.0098
LYS 192
0.0122
GLU 193
0.0137
GLN 194
0.0106
ASN 195
0.0127
TYR 196
0.0099
ASP 197
0.0125
LYS 198
0.0134
ILE 199
0.0102
ILE 200
0.0101
ASP 201
0.0133
GLU 202
0.0128
CYS 203
0.0094
THR 204
0.0109
LYS 205
0.0134
GLU 206
0.0110
ILE 207
0.0087
ASP 208
0.0118
SER 209
0.0128
ASP 210
0.0096
GLY 211
0.0110
PRO 212
0.0109
TYR 213
0.0089
MET 214
0.0059
ALA 215
0.0036
GLU 216
0.0053
ALA 217
0.0057
LEU 218
0.0031
LEU 219
0.0008
LEU 220
0.0033
ARG 221
0.0053
GLY 222
0.0044
THR 223
0.0028
PHE 224
0.0054
TYR 225
0.0078
LEU 226
0.0070
LEU 227
0.0063
MET 228
0.0093
GLY 229
0.0108
GLN 230
0.0115
ALA 231
0.0114
ASP 232
0.0124
GLU 233
0.0102
ALA 234
0.0076
LEU 235
0.0087
GLU 236
0.0082
ASP 237
0.0050
LEU 238
0.0045
ASP 239
0.0065
ARG 240
0.0037
VAL 241
0.0024
ILE 242
0.0060
ASP 243
0.0057
MET 244
0.0041
GLU 245
0.0074
ASP 246
0.0078
ALA 247
0.0070
ASP 248
0.0095
VAL 249
0.0108
LYS 250
0.0100
LEU 251
0.0065
ARG 252
0.0070
VAL 253
0.0093
ASN 254
0.0067
ALA 255
0.0051
LEU 256
0.0085
ILE 257
0.0089
LYS 258
0.0064
ARG 259
0.0084
GLY 260
0.0111
SER 261
0.0098
LEU 262
0.0102
HIS 263
0.0131
MET 264
0.0139
GLN 265
0.0125
GLN 266
0.0151
GLU 267
0.0170
GLN 268
0.0175
SER 269
0.0180
GLU 270
0.0192
GLU 271
0.0162
ALA 272
0.0146
LEU 273
0.0169
GLU 274
0.0166
ASP 275
0.0132
PHE 276
0.0143
ASP 277
0.0171
THR 278
0.0149
ALA 279
0.0133
VAL 280
0.0166
LYS 281
0.0175
ILE 282
0.0149
ASP 283
0.0157
PRO 284
0.0185
GLU 285
0.0186
ASN 286
0.0152
SER 287
0.0152
ASP 288
0.0119
ILE 289
0.0132
TYR 290
0.0158
HIS 291
0.0134
HIS 292
0.0118
ARG 293
0.0150
GLY 294
0.0164
GLN 295
0.0141
LEU 296
0.0155
HIS 297
0.0188
LEU 298
0.0181
LEU 299
0.0177
MET 300
0.0208
ASP 301
0.0225
ARG 302
0.0232
VAL 303
0.0225
ASP 304
0.0249
GLU 305
0.0231
ALA 306
0.0199
LEU 307
0.0214
LYS 308
0.0229
ASP 309
0.0195
PHE 310
0.0182
GLU 311
0.0213
LYS 312
0.0210
CYS 313
0.0177
VAL 314
0.0189
SER 315
0.0220
LEU 316
0.0201
ASN 317
0.0181
PRO 318
0.0195
ASP 319
0.0172
PHE 320
0.0142
ALA 321
0.0129
LEU 322
0.0109
ALA 323
0.0139
HIS 324
0.0158
VAL 325
0.0135
GLN 326
0.0139
LYS 327
0.0174
CYS 328
0.0173
TYR 329
0.0159
ALA 330
0.0187
GLN 331
0.0211
TYR 332
0.0197
ARG 333
0.0203
ALA 334
0.0239
ALA 335
0.0246
PHE 336
0.0231
THR 337
0.0256
GLN 338
0.0285
GLN 339
0.0277
SER 340
0.0280
PRO 341
0.0260
MET 342
0.0271
GLN 343
0.0257
VAL 344
0.0225
GLN 345
0.0221
GLU 346
0.0232
ALA 347
0.0204
MET 348
0.0178
LYS 349
0.0194
SER 350
0.0191
PHE 351
0.0155
GLU 352
0.0159
GLU 353
0.0182
ALA 354
0.0159
ILE 355
0.0135
GLU 356
0.0163
LYS 357
0.0172
PHE 358
0.0139
PRO 359
0.0124
ASP 360
0.0104
CYS 361
0.0088
ALA 362
0.0057
GLU 363
0.0067
ALA 364
0.0095
TYR 365
0.0077
ALA 366
0.0066
LEU 367
0.0099
TYR 368
0.0110
ALA 369
0.0089
GLN 370
0.0110
ALA 371
0.0138
LEU 372
0.0126
THR 373
0.0122
ASP 374
0.0159
GLN 375
0.0164
GLN 376
0.0144
GLN 377
0.0119
PHE 378
0.0096
GLU 379
0.0071
LYS 380
0.0079
ALA 381
0.0079
ASP 382
0.0051
GLU 383
0.0042
MET 384
0.0058
PHE 385
0.0037
GLN 386
0.0013
LYS 387
0.0041
ALA 388
0.0033
ILE 389
0.0012
GLU 390
0.0042
LEU 391
0.0053
GLU 392
0.0032
PRO 393
0.0039
ASP 394
0.0041
ASN 395
0.0020
ALA 396
0.0049
THR 397
0.0053
THR 398
0.0040
TYR 399
0.0053
VAL 400
0.0078
HIS 401
0.0077
ARG 402
0.0065
GLY 403
0.0086
LEU 404
0.0103
LEU 405
0.0096
GLN 406
0.0098
LEU 407
0.0127
GLN 408
0.0132
TRP 409
0.0117
LYS 410
0.0121
GLN 411
0.0143
ASP 412
0.0127
ILE 413
0.0132
ASP 414
0.0128
GLU 415
0.0103
ALA 416
0.0104
VAL 417
0.0115
LYS 418
0.0102
LEU 419
0.0081
ILE 420
0.0092
ASN 421
0.0102
LYS 422
0.0081
ALA 423
0.0073
ILE 424
0.0095
GLU 425
0.0097
ILE 426
0.0072
ASP 427
0.0077
ASP 428
0.0103
LYS 429
0.0097
CYS 430
0.0090
ASP 431
0.0108
PHE 432
0.0102
ALA 433
0.0104
TYR 434
0.0120
GLU 435
0.0126
THR 436
0.0120
LEU 437
0.0123
GLY 438
0.0134
THR 439
0.0131
ILE 440
0.0130
GLU 441
0.0133
VAL 442
0.0131
GLN 443
0.0132
ARG 444
0.0133
GLY 445
0.0126
ASN 446
0.0128
LEU 447
0.0126
ASP 448
0.0125
LYS 449
0.0128
ALA 450
0.0130
ILE 451
0.0133
GLU 452
0.0133
LEU 453
0.0132
PHE 454
0.0136
ASN 455
0.0143
LYS 456
0.0134
ALA 457
0.0131
ILE 458
0.0144
ASP 459
0.0143
LEU 460
0.0128
ALA 461
0.0133
LYS 462
0.0126
THR 463
0.0139
GLU 464
0.0159
MET 465
0.0159
GLU 466
0.0143
MET 467
0.0153
ALA 468
0.0163
HIS 469
0.0151
LEU 470
0.0147
PHE 471
0.0155
SER 472
0.0152
LEU 473
0.0144
ARG 474
0.0144
ASP 475
0.0140
ALA 476
0.0134
ALA 477
0.0130
VAL 478
0.0121
ALA 479
0.0108
GLN 480
0.0104
THR 481
0.0098
LYS 482
0.0079
VAL 483
0.0067
ALA 484
0.0067
LYS 485
0.0060
LYS 486
0.0036
LEU 487
0.0024
GLY 488
0.0034
ILE 489
0.0052
ASN 490
0.0089
PRO 491
0.0104
PRO 492
0.0111
THR 493
0.0124
MET 494
0.0126
ALA 495
0.0121
LEU 496
0.0133
MET 497
0.0131
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.