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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 = 0.0492
SER 1
0.0488
LEU 2
0.0411
ASP 3
0.0421
ARG 4
0.0338
ALA 5
0.0244
GLN 6
0.0246
ALA 7
0.0179
ALA 8
0.0102
LYS 9
0.0080
ASN 10
0.0130
LYS 11
0.0059
GLY 12
0.0095
ASN 13
0.0181
LYS 14
0.0228
TYR 15
0.0250
PHE 16
0.0247
LYS 17
0.0346
ALA 18
0.0397
GLY 19
0.0384
LYS 20
0.0342
TYR 21
0.0258
GLU 22
0.0274
GLN 23
0.0252
ALA 24
0.0164
ILE 25
0.0139
GLN 26
0.0184
CYS 27
0.0098
TYR 28
0.0053
THR 29
0.0151
GLU 30
0.0186
ALA 31
0.0149
ILE 32
0.0160
SER 33
0.0272
LEU 34
0.0323
CYS 35
0.0297
PRO 36
0.0395
THR 37
0.0348
GLU 38
0.0378
LYS 39
0.0316
ASN 40
0.0170
VAL 41
0.0217
ASP 42
0.0209
LEU 43
0.0109
SER 44
0.0081
THR 45
0.0114
PHE 46
0.0069
TYR 47
0.0030
GLN 48
0.0084
ASN 49
0.0082
ARG 50
0.0054
ALA 51
0.0087
ALA 52
0.0127
ALA 53
0.0139
PHE 54
0.0127
GLU 55
0.0132
GLN 56
0.0189
LEU 57
0.0181
GLN 58
0.0126
LYS 59
0.0095
TRP 60
0.0084
LYS 61
0.0083
GLU 62
0.0086
VAL 63
0.0083
ALA 64
0.0094
GLN 65
0.0084
ASP 66
0.0074
CYS 67
0.0091
THR 68
0.0108
LYS 69
0.0093
ALA 70
0.0088
VAL 71
0.0132
GLU 72
0.0137
LEU 73
0.0084
ASN 74
0.0138
PRO 75
0.0206
LYS 76
0.0213
TYR 77
0.0147
VAL 78
0.0122
LYS 79
0.0075
ALA 80
0.0094
LEU 81
0.0116
PHE 82
0.0055
ARG 83
0.0075
ARG 84
0.0117
ALA 85
0.0113
LYS 86
0.0108
ALA 87
0.0132
HIS 88
0.0183
GLU 89
0.0191
LYS 90
0.0212
LEU 91
0.0244
ASP 92
0.0305
ASN 93
0.0285
LYS 94
0.0263
LYS 95
0.0258
GLU 96
0.0232
CYS 97
0.0171
LEU 98
0.0136
GLU 99
0.0173
ASP 100
0.0132
VAL 101
0.0047
THR 102
0.0093
ALA 103
0.0168
VAL 104
0.0124
CYS 105
0.0138
ILE 106
0.0222
LEU 107
0.0254
GLU 108
0.0253
GLY 109
0.0297
PHE 110
0.0233
GLN 111
0.0301
ASN 112
0.0251
GLN 113
0.0258
GLN 114
0.0211
SER 115
0.0111
MET 116
0.0132
LEU 117
0.0196
LEU 118
0.0136
ALA 119
0.0091
ASP 120
0.0162
LYS 121
0.0220
VAL 122
0.0196
LEU 123
0.0181
LYS 124
0.0246
LEU 125
0.0295
LEU 126
0.0268
GLY 127
0.0227
LYS 128
0.0297
GLU 129
0.0331
LYS 130
0.0268
ALA 131
0.0246
LYS 132
0.0301
GLU 133
0.0291
LYS 134
0.0232
TYR 135
0.0215
LYS 136
0.0248
ASN 137
0.0226
ARG 138
0.0168
GLU 139
0.0161
PRO 140
0.0102
LEU 141
0.0087
MET 142
0.0094
PRO 143
0.0091
SER 144
0.0096
PRO 145
0.0089
GLN 146
0.0086
PHE 147
0.0083
ILE 148
0.0080
LYS 149
0.0082
SER 150
0.0073
TYR 151
0.0050
PHE 152
0.0040
SER 153
0.0059
SER 154
0.0041
PHE 155
0.0044
THR 156
0.0073
ASP 157
0.0087
ASP 158
0.0060
ILE 159
0.0068
ILE 160
0.0028
SER 161
0.0044
GLN 162
0.0081
PRO 163
0.0125
MET 164
0.0097
LEU 165
0.0130
LYS 166
0.0115
GLY 167
0.0125
GLU 168
0.0106
LYS 169
0.0127
SER 170
0.0192
ASP 171
0.0183
GLU 172
0.0163
ASP 173
0.0112
LYS 174
0.0078
ASP 175
0.0084
LYS 176
0.0092
GLU 177
0.0077
GLY 178
0.0101
GLU 179
0.0101
ALA 180
0.0081
LEU 181
0.0075
GLU 182
0.0049
VAL 183
0.0038
LYS 184
0.0040
GLU 185
0.0078
ASN 186
0.0087
SER 187
0.0072
GLY 188
0.0100
TYR 189
0.0059
LEU 190
0.0046
LYS 191
0.0094
ALA 192
0.0089
LYS 193
0.0068
GLN 194
0.0109
TYR 195
0.0131
MET 196
0.0105
GLU 197
0.0137
GLU 198
0.0172
GLU 199
0.0150
ASN 200
0.0159
TYR 201
0.0133
ASP 202
0.0169
LYS 203
0.0161
ILE 204
0.0119
ILE 205
0.0133
SER 206
0.0168
GLU 207
0.0136
CYS 208
0.0114
SER 209
0.0167
LYS 210
0.0170
GLU 211
0.0133
ILE 212
0.0166
ASP 213
0.0217
ALA 214
0.0200
GLU 215
0.0200
GLY 216
0.0143
LYS 217
0.0119
TYR 218
0.0090
MET 219
0.0130
ALA 220
0.0116
GLU 221
0.0069
ALA 222
0.0078
LEU 223
0.0102
LEU 224
0.0069
LEU 225
0.0049
ARG 226
0.0091
ALA 227
0.0082
THR 228
0.0048
PHE 229
0.0078
TYR 230
0.0095
LEU 231
0.0068
LEU 232
0.0085
ILE 233
0.0102
GLY 234
0.0100
ASN 235
0.0098
ALA 236
0.0070
ASN 237
0.0104
ALA 238
0.0130
ALA 239
0.0092
LYS 240
0.0105
PRO 241
0.0143
ASP 242
0.0121
LEU 243
0.0102
ASP 244
0.0141
LYS 245
0.0156
VAL 246
0.0128
ILE 247
0.0141
SER 248
0.0183
LEU 249
0.0180
LYS 250
0.0210
GLU 251
0.0201
ALA 252
0.0148
ASN 253
0.0133
VAL 254
0.0141
LYS 255
0.0113
LEU 256
0.0094
ARG 257
0.0115
ALA 258
0.0104
ASN 259
0.0070
ALA 260
0.0077
LEU 261
0.0086
ILE 262
0.0059
LYS 263
0.0046
ARG 264
0.0067
GLY 265
0.0052
SER 266
0.0026
MET 267
0.0043
TYR 268
0.0038
MET 269
0.0025
GLN 270
0.0051
GLN 271
0.0069
GLN 272
0.0053
GLN 273
0.0035
PRO 274
0.0046
LEU 275
0.0066
LEU 276
0.0076
SER 277
0.0060
THR 278
0.0068
GLN 279
0.0086
ASP 280
0.0086
PHE 281
0.0078
ASN 282
0.0096
MET 283
0.0117
ALA 284
0.0100
ALA 285
0.0112
ASP 286
0.0140
ILE 287
0.0137
ASP 288
0.0127
PRO 289
0.0132
GLN 290
0.0127
ASN 291
0.0106
ALA 292
0.0091
ASP 293
0.0072
VAL 294
0.0080
TYR 295
0.0077
HIS 296
0.0059
HIS 297
0.0051
ARG 298
0.0063
GLY 299
0.0054
GLN 300
0.0040
LEU 301
0.0044
LYS 302
0.0049
ILE 303
0.0043
LEU 304
0.0043
LEU 305
0.0053
ASP 306
0.0059
GLN 307
0.0063
VAL 308
0.0055
GLU 309
0.0059
GLU 310
0.0063
ALA 311
0.0053
VAL 312
0.0050
ALA 313
0.0066
ASP 314
0.0068
PHE 315
0.0058
ASP 316
0.0071
GLU 317
0.0088
CYS 318
0.0080
ILE 319
0.0081
ARG 320
0.0099
LEU 321
0.0105
ARG 322
0.0092
PRO 323
0.0087
GLU 324
0.0091
SER 325
0.0071
ALA 326
0.0059
LEU 327
0.0041
ALA 328
0.0048
GLN 329
0.0045
ALA 330
0.0040
GLN 331
0.0036
LYS 332
0.0039
CYS 333
0.0035
PHE 334
0.0038
ALA 335
0.0046
LEU 336
0.0041
TYR 337
0.0045
ARG 338
0.0058
GLN 339
0.0060
ALA 340
0.0057
TYR 341
0.0070
THR 342
0.0082
GLY 343
0.0083
ASN 344
0.0089
ASN 345
0.0069
SER 346
0.0073
SER 347
0.0059
GLN 348
0.0047
ILE 349
0.0056
GLN 350
0.0064
ALA 351
0.0053
ALA 352
0.0046
MET 353
0.0055
LYS 354
0.0062
GLY 355
0.0051
PHE 356
0.0050
GLU 357
0.0066
GLU 358
0.0070
VAL 359
0.0059
ILE 360
0.0063
LYS 361
0.0084
LYS 362
0.0083
PHE 363
0.0077
PRO 364
0.0068
ARG 365
0.0051
CYS 366
0.0043
ALA 367
0.0030
GLU 368
0.0029
GLY 369
0.0033
TYR 370
0.0042
ALA 371
0.0044
LEU 372
0.0042
TYR 373
0.0049
ALA 374
0.0059
GLN 375
0.0061
ALA 376
0.0062
LEU 377
0.0070
THR 378
0.0078
ASP 379
0.0082
GLN 380
0.0083
GLN 381
0.0093
GLN 382
0.0085
PHE 383
0.0085
GLY 384
0.0085
LYS 385
0.0073
ALA 386
0.0067
ASP 387
0.0069
GLU 388
0.0066
MET 389
0.0054
TYR 390
0.0056
ASP 391
0.0058
LYS 392
0.0047
CYS 393
0.0043
ILE 394
0.0057
ASP 395
0.0049
LEU 396
0.0040
GLU 397
0.0055
PRO 398
0.0057
ASP 399
0.0060
ASN 400
0.0063
ALA 401
0.0067
THR 402
0.0072
THR 403
0.0069
TYR 404
0.0071
VAL 405
0.0075
HIS 406
0.0074
LYS 407
0.0073
GLY 408
0.0075
LEU 409
0.0074
LEU 410
0.0076
GLN 411
0.0076
LEU 412
0.0070
GLN 413
0.0080
TRP 414
0.0084
LYS 415
0.0076
GLN 416
0.0070
ASP 417
0.0059
LEU 418
0.0046
ASP 419
0.0054
ARG 420
0.0061
GLY 421
0.0059
LEU 422
0.0048
GLU 423
0.0055
LEU 424
0.0061
ILE 425
0.0057
SER 426
0.0047
LYS 427
0.0054
ALA 428
0.0058
ILE 429
0.0047
GLU 430
0.0045
ILE 431
0.0056
ASP 432
0.0057
ASN 433
0.0056
LYS 434
0.0069
CYS 435
0.0074
ASP 436
0.0083
PHE 437
0.0087
ALA 438
0.0069
TYR 439
0.0052
GLU 440
0.0072
THR 441
0.0078
MET 442
0.0046
GLY 443
0.0018
THR 444
0.0067
ILE 445
0.0095
GLU 446
0.0081
VAL 447
0.0093
GLN 448
0.0176
ARG 449
0.0190
GLY 450
0.0209
ASN 451
0.0165
MET 452
0.0136
GLU 453
0.0164
LYS 454
0.0110
ALA 455
0.0052
ILE 456
0.0090
ASP 457
0.0096
MET 458
0.0049
PHE 459
0.0074
ASN 460
0.0102
LYS 461
0.0087
ALA 462
0.0095
ILE 463
0.0128
ASN 464
0.0123
LEU 465
0.0107
ALA 466
0.0141
LYS 467
0.0148
SER 468
0.0183
GLU 469
0.0224
MET 470
0.0226
GLU 471
0.0185
MET 472
0.0182
ALA 473
0.0215
HIS 474
0.0186
LEU 475
0.0140
TYR 476
0.0167
SER 477
0.0167
LEU 478
0.0097
CYS 479
0.0104
ASP 480
0.0132
ALA 481
0.0045
ALA 482
0.0069
HIS 483
0.0154
ALA 484
0.0157
GLN 485
0.0166
THR 486
0.0258
GLU 487
0.0325
VAL 488
0.0279
ALA 489
0.0348
LYS 490
0.0451
LYS 491
0.0417
TYR 492
0.0389
GLY 493
0.0492
LEU 494
0.0422
LYS 495
0.0464
PRO 496
0.0320
PRO 497
0.0331
THR 498
0.0366
LEU 499
0.0384
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.