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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 = 0.0455
PRO 1
0.0127
LEU 2
0.0108
GLU 3
0.0146
LYS 4
0.0132
ALA 5
0.0122
GLN 6
0.0113
ALA 7
0.0058
ALA 8
0.0061
LYS 9
0.0073
ASN 10
0.0063
LYS 11
0.0059
GLY 12
0.0077
ASN 13
0.0153
LYS 14
0.0182
TYR 15
0.0157
PHE 16
0.0142
LYS 17
0.0198
GLY 18
0.0156
GLY 19
0.0109
LYS 20
0.0082
TYR 21
0.0099
GLU 22
0.0107
GLN 23
0.0062
ALA 24
0.0077
ILE 25
0.0074
GLU 26
0.0059
CYS 27
0.0044
TYR 28
0.0071
THR 29
0.0090
GLU 30
0.0073
ALA 31
0.0078
ILE 32
0.0074
GLU 33
0.0097
LEU 34
0.0103
CYS 35
0.0080
PRO 36
0.0065
GLU 37
0.0068
GLU 38
0.0052
ASN 39
0.0026
LYS 40
0.0067
LYS 41
0.0072
ASP 42
0.0069
LEU 43
0.0053
ALA 44
0.0053
THR 45
0.0050
PHE 46
0.0042
TYR 47
0.0047
GLN 48
0.0048
ASN 49
0.0030
ARG 50
0.0031
ALA 51
0.0039
ALA 52
0.0062
ALA 53
0.0052
TYR 54
0.0064
GLU 55
0.0059
GLN 56
0.0068
LEU 57
0.0082
ASN 58
0.0119
ASN 59
0.0127
TYR 60
0.0105
GLU 61
0.0117
GLU 62
0.0108
VAL 63
0.0086
VAL 64
0.0115
GLU 65
0.0104
ASP 66
0.0079
CYS 67
0.0102
THR 68
0.0105
LYS 69
0.0107
ALA 70
0.0098
LEU 71
0.0085
GLU 72
0.0107
LEU 73
0.0085
ASN 74
0.0056
PRO 75
0.0049
LYS 76
0.0025
TYR 77
0.0044
VAL 78
0.0078
LYS 79
0.0082
ALA 80
0.0080
LEU 81
0.0084
ASN 82
0.0085
ARG 83
0.0086
ARG 84
0.0086
ALA 85
0.0066
THR 86
0.0077
ALA 87
0.0086
TYR 88
0.0052
GLU 89
0.0021
LYS 90
0.0018
LEU 91
0.0065
ASN 92
0.0108
GLU 93
0.0108
TYR 94
0.0095
GLU 95
0.0070
GLU 96
0.0048
ALA 97
0.0039
LEU 98
0.0034
GLN 99
0.0016
ASP 100
0.0032
PHE 101
0.0035
THR 102
0.0052
ALA 103
0.0045
VAL 104
0.0079
CYS 105
0.0091
ILE 106
0.0096
LEU 107
0.0129
GLU 108
0.0163
GLY 109
0.0153
PHE 110
0.0107
GLN 111
0.0166
ASN 112
0.0230
GLN 113
0.0121
GLN 114
0.0214
SER 115
0.0147
MET 116
0.0073
GLN 117
0.0064
ALA 118
0.0064
ALA 119
0.0035
ASP 120
0.0113
ARG 121
0.0093
VAL 122
0.0105
LEU 123
0.0167
LYS 124
0.0245
GLU 125
0.0230
ILE 126
0.0191
GLY 127
0.0243
LYS 128
0.0260
GLU 129
0.0239
LYS 130
0.0230
ALA 131
0.0257
LYS 132
0.0224
GLU 133
0.0176
LEU 134
0.0156
PHE 135
0.0140
LYS 136
0.0236
ASN 137
0.0288
ARG 138
0.0193
LYS 139
0.0322
PRO 140
0.0434
ARG 141
0.0406
LEU 142
0.0103
PRO 143
0.0093
SER 144
0.0036
PRO 145
0.0040
THR 146
0.0085
PHE 147
0.0069
ILE 148
0.0038
LYS 149
0.0084
SER 150
0.0098
TYR 151
0.0067
LEU 152
0.0082
ASP 153
0.0104
SER 154
0.0092
PHE 155
0.0052
SER 156
0.0034
SER 157
0.0035
ASP 158
0.0033
PRO 159
0.0026
ILE 160
0.0101
HIS 161
0.0167
THR 162
0.0181
SER 163
0.0257
PRO 164
0.0306
THR 165
0.0377
GLU 166
0.0330
ASN 167
0.0220
GLU 168
0.0222
LYS 169
0.0214
SER 170
0.0177
ASP 171
0.0249
GLU 172
0.0341
ASP 173
0.0244
LYS 174
0.0311
GLU 175
0.0097
GLU 176
0.0099
ASP 177
0.0175
THR 178
0.0146
SER 179
0.0200
GLY 180
0.0160
ASP 181
0.0178
SER 182
0.0080
TYR 183
0.0049
TYR 184
0.0067
LEU 185
0.0043
LYS 186
0.0051
ALA 187
0.0117
LEU 188
0.0106
GLN 189
0.0026
HIS 190
0.0036
MET 191
0.0064
LYS 192
0.0124
GLU 193
0.0166
LYS 194
0.0097
LYS 195
0.0160
TYR 196
0.0105
GLU 197
0.0213
ASN 198
0.0188
VAL 199
0.0162
ILE 200
0.0185
ASP 201
0.0181
LYS 202
0.0136
CYS 203
0.0163
THR 204
0.0189
LYS 205
0.0116
ALA 206
0.0071
ILE 207
0.0123
ASP 208
0.0096
GLU 209
0.0076
ASP 210
0.0171
GLY 211
0.0127
PRO 212
0.0198
TYR 213
0.0152
MET 214
0.0073
ALA 215
0.0084
GLU 216
0.0099
ALA 217
0.0131
LEU 218
0.0103
LEU 219
0.0093
LEU 220
0.0161
ARG 221
0.0155
GLY 222
0.0138
THR 223
0.0099
PHE 224
0.0125
TYR 225
0.0118
LEU 226
0.0126
LEU 227
0.0120
MET 228
0.0182
GLY 229
0.0361
ASP 230
0.0304
VAL 231
0.0308
ASP 232
0.0336
GLU 233
0.0199
ALA 234
0.0118
LEU 235
0.0157
GLU 236
0.0138
ASP 237
0.0106
PHE 238
0.0101
ASP 239
0.0114
ARG 240
0.0110
VAL 241
0.0054
ILE 242
0.0030
GLU 243
0.0014
MET 244
0.0058
GLU 245
0.0257
ASP 246
0.0332
ALA 247
0.0159
GLY 248
0.0147
VAL 249
0.0108
LYS 250
0.0039
LEU 251
0.0033
LYS 252
0.0012
VAL 253
0.0046
ASN 254
0.0052
ALA 255
0.0078
LEU 256
0.0091
ILE 257
0.0096
LYS 258
0.0099
ARG 259
0.0093
ALA 260
0.0102
SER 261
0.0093
ILE 262
0.0073
HIS 263
0.0067
MET 264
0.0121
ALA 265
0.0231
GLN 266
0.0234
GLY 267
0.0273
ASP 268
0.0074
GLU 269
0.0178
ASP 270
0.0237
GLU 271
0.0146
ALA 272
0.0128
LEU 273
0.0131
GLU 274
0.0186
ASP 275
0.0158
PHE 276
0.0110
GLU 277
0.0133
LYS 278
0.0082
ALA 279
0.0060
ILE 280
0.0154
LYS 281
0.0159
LEU 282
0.0130
ASP 283
0.0204
PRO 284
0.0304
GLU 285
0.0334
ASN 286
0.0124
PRO 287
0.0091
ASP 288
0.0043
ILE 289
0.0097
TYR 290
0.0142
TYR 291
0.0120
HIS 292
0.0125
ARG 293
0.0142
GLY 294
0.0126
GLN 295
0.0109
LEU 296
0.0096
HIS 297
0.0085
PHE 298
0.0035
LEU 299
0.0061
MET 300
0.0076
ASP 301
0.0107
ARG 302
0.0126
LEU 303
0.0083
ASP 304
0.0085
GLU 305
0.0102
ALA 306
0.0067
ILE 307
0.0053
LYS 308
0.0092
ASP 309
0.0133
PHE 310
0.0104
GLU 311
0.0119
LYS 312
0.0128
CYS 313
0.0100
ILE 314
0.0089
SER 315
0.0184
LEU 316
0.0192
ASN 317
0.0117
PRO 318
0.0087
ASP 319
0.0065
PHE 320
0.0047
VAL 321
0.0090
GLN 322
0.0099
ALA 323
0.0082
HIS 324
0.0090
VAL 325
0.0056
GLN 326
0.0054
LEU 327
0.0055
ALA 328
0.0056
TYR 329
0.0066
ALA 330
0.0079
GLN 331
0.0110
TYR 332
0.0118
LYS 333
0.0119
MET 334
0.0111
ALA 335
0.0102
PHE 336
0.0087
THR 337
0.0142
GLN 338
0.0087
GLN 339
0.0164
SER 340
0.0168
PRO 341
0.0141
THR 342
0.0170
LEU 343
0.0145
VAL 344
0.0120
GLN 345
0.0184
GLU 346
0.0140
ALA 347
0.0137
MET 348
0.0170
LYS 349
0.0176
THR 350
0.0125
PHE 351
0.0091
GLU 352
0.0082
LYS 353
0.0110
ALA 354
0.0066
VAL 355
0.0046
GLU 356
0.0109
LYS 357
0.0110
PHE 358
0.0071
PRO 359
0.0074
ASP 360
0.0075
SER 361
0.0028
ALA 362
0.0041
GLU 363
0.0062
VAL 364
0.0075
TYR 365
0.0107
ASN 366
0.0133
LEU 367
0.0081
TYR 368
0.0068
GLY 369
0.0075
GLN 370
0.0077
VAL 371
0.0043
LEU 372
0.0039
GLN 373
0.0011
ASP 374
0.0106
GLN 375
0.0146
GLN 376
0.0142
GLN 377
0.0168
PHE 378
0.0120
ASP 379
0.0221
LYS 380
0.0195
ALA 381
0.0122
GLU 382
0.0174
GLU 383
0.0198
GLN 384
0.0163
PHE 385
0.0173
ASP 386
0.0184
LYS 387
0.0155
ALA 388
0.0107
ILE 389
0.0047
LYS 390
0.0172
LEU 391
0.0122
GLU 392
0.0125
PRO 393
0.0110
ASP 394
0.0169
ASN 395
0.0109
PRO 396
0.0119
THR 397
0.0097
THR 398
0.0099
TYR 399
0.0060
VAL 400
0.0095
HIS 401
0.0126
LYS 402
0.0120
ALA 403
0.0103
THR 404
0.0130
LEU 405
0.0127
MET 406
0.0082
LEU 407
0.0092
GLN 408
0.0101
VAL 409
0.0104
LYS 410
0.0089
GLN 411
0.0114
ASP 412
0.0081
VAL 413
0.0089
ASP 414
0.0074
GLU 415
0.0059
ALA 416
0.0055
VAL 417
0.0104
LYS 418
0.0174
LEU 419
0.0092
LEU 420
0.0133
ASN 421
0.0254
LYS 422
0.0236
ALA 423
0.0161
ILE 424
0.0277
GLU 425
0.0352
ILE 426
0.0262
ASP 427
0.0204
PRO 428
0.0249
LYS 429
0.0181
CYS 430
0.0163
ASP 431
0.0192
PHE 432
0.0161
ALA 433
0.0158
TYR 434
0.0191
GLU 435
0.0200
THR 436
0.0163
LEU 437
0.0149
ALA 438
0.0154
THR 439
0.0080
LEU 440
0.0070
TYR 441
0.0118
VAL 442
0.0109
GLN 443
0.0128
ARG 444
0.0168
GLY 445
0.0169
ASN 446
0.0157
VAL 447
0.0092
ASP 448
0.0098
GLU 449
0.0137
ALA 450
0.0063
ILE 451
0.0060
GLU 452
0.0105
LEU 453
0.0125
PHE 454
0.0081
ASP 455
0.0085
LYS 456
0.0083
ALA 457
0.0058
ILE 458
0.0048
ASP 459
0.0120
LEU 460
0.0096
ALA 461
0.0113
ARG 462
0.0189
THR 463
0.0197
GLU 464
0.0164
SER 465
0.0176
GLU 466
0.0125
MET 467
0.0129
ALA 468
0.0151
HIS 469
0.0045
THR 470
0.0099
PHE 471
0.0133
SER 472
0.0125
LEU 473
0.0132
ARG 474
0.0148
GLU 475
0.0152
ALA 476
0.0153
ALA 477
0.0155
LYS 478
0.0091
ALA 479
0.0088
GLN 480
0.0095
LEU 481
0.0077
LYS 482
0.0065
VAL 483
0.0074
THR 484
0.0140
LYS 485
0.0211
LYS 486
0.0201
LEU 487
0.0112
GLY 488
0.0146
ILE 489
0.0130
THR 490
0.0076
PRO 491
0.0089
ALA 492
0.0175
THR 493
0.0398
MET 494
0.0383
ALA 495
0.0455
GLN 496
0.0363
MET 497
0.0132
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.