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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 = 0.0440
PRO 1
0.0130
LEU 2
0.0069
GLU 3
0.0081
LYS 4
0.0018
ALA 5
0.0030
GLN 6
0.0032
ALA 7
0.0061
ALA 8
0.0058
LYS 9
0.0049
ASN 10
0.0057
LYS 11
0.0061
GLY 12
0.0066
ASN 13
0.0099
LYS 14
0.0104
TYR 15
0.0077
PHE 16
0.0067
LYS 17
0.0113
GLY 18
0.0103
GLY 19
0.0015
LYS 20
0.0025
TYR 21
0.0039
GLU 22
0.0030
GLN 23
0.0019
ALA 24
0.0047
ILE 25
0.0042
GLU 26
0.0053
CYS 27
0.0060
TYR 28
0.0054
THR 29
0.0060
GLU 30
0.0061
ALA 31
0.0044
ILE 32
0.0035
GLU 33
0.0072
LEU 34
0.0058
CYS 35
0.0054
PRO 36
0.0057
GLU 37
0.0145
GLU 38
0.0053
ASN 39
0.0079
LYS 40
0.0085
LYS 41
0.0061
ASP 42
0.0052
LEU 43
0.0042
ALA 44
0.0038
THR 45
0.0037
PHE 46
0.0027
TYR 47
0.0037
GLN 48
0.0051
ASN 49
0.0022
ARG 50
0.0027
ALA 51
0.0050
ALA 52
0.0048
ALA 53
0.0032
TYR 54
0.0024
GLU 55
0.0053
GLN 56
0.0098
LEU 57
0.0081
ASN 58
0.0092
ASN 59
0.0026
TYR 60
0.0056
GLU 61
0.0104
GLU 62
0.0095
VAL 63
0.0109
VAL 64
0.0165
GLU 65
0.0132
ASP 66
0.0087
CYS 67
0.0102
THR 68
0.0093
LYS 69
0.0099
ALA 70
0.0062
LEU 71
0.0092
GLU 72
0.0192
LEU 73
0.0166
ASN 74
0.0167
PRO 75
0.0189
LYS 76
0.0206
TYR 77
0.0150
VAL 78
0.0174
LYS 79
0.0188
ALA 80
0.0077
LEU 81
0.0082
ASN 82
0.0157
ARG 83
0.0150
ARG 84
0.0152
ALA 85
0.0179
THR 86
0.0150
ALA 87
0.0132
TYR 88
0.0107
GLU 89
0.0081
LYS 90
0.0061
LEU 91
0.0124
ASN 92
0.0128
GLU 93
0.0121
TYR 94
0.0061
GLU 95
0.0130
GLU 96
0.0189
ALA 97
0.0137
LEU 98
0.0155
GLN 99
0.0174
ASP 100
0.0103
PHE 101
0.0104
THR 102
0.0111
ALA 103
0.0073
VAL 104
0.0056
CYS 105
0.0073
ILE 106
0.0124
LEU 107
0.0145
GLU 108
0.0144
GLY 109
0.0225
PHE 110
0.0177
GLN 111
0.0207
ASN 112
0.0189
GLN 113
0.0082
GLN 114
0.0121
SER 115
0.0120
MET 116
0.0189
GLN 117
0.0215
ALA 118
0.0228
ALA 119
0.0288
ASP 120
0.0435
ARG 121
0.0281
VAL 122
0.0206
LEU 123
0.0246
LYS 124
0.0345
GLU 125
0.0252
ILE 126
0.0119
GLY 127
0.0155
LYS 128
0.0141
GLU 129
0.0083
LYS 130
0.0079
ALA 131
0.0087
LYS 132
0.0089
GLU 133
0.0102
LEU 134
0.0119
PHE 135
0.0105
LYS 136
0.0232
ASN 137
0.0197
ARG 138
0.0088
LYS 139
0.0314
PRO 140
0.0247
ARG 141
0.0186
LEU 142
0.0058
PRO 143
0.0069
SER 144
0.0073
PRO 145
0.0088
THR 146
0.0108
PHE 147
0.0108
ILE 148
0.0106
LYS 149
0.0157
SER 150
0.0168
TYR 151
0.0077
LEU 152
0.0075
ASP 153
0.0076
SER 154
0.0068
PHE 155
0.0089
SER 156
0.0096
SER 157
0.0088
ASP 158
0.0037
PRO 159
0.0039
ILE 160
0.0046
HIS 161
0.0166
THR 162
0.0211
SER 163
0.0179
PRO 164
0.0283
THR 165
0.0409
GLU 166
0.0440
ASN 167
0.0360
GLU 168
0.0282
LYS 169
0.0250
SER 170
0.0184
ASP 171
0.0373
GLU 172
0.0383
ASP 173
0.0328
LYS 174
0.0435
GLU 175
0.0254
GLU 176
0.0176
ASP 177
0.0233
THR 178
0.0278
SER 179
0.0346
GLY 180
0.0153
ASP 181
0.0234
SER 182
0.0145
TYR 183
0.0131
TYR 184
0.0101
LEU 185
0.0090
LYS 186
0.0119
ALA 187
0.0093
LEU 188
0.0072
GLN 189
0.0049
HIS 190
0.0027
MET 191
0.0056
LYS 192
0.0058
GLU 193
0.0101
LYS 194
0.0127
LYS 195
0.0088
TYR 196
0.0052
GLU 197
0.0036
ASN 198
0.0015
VAL 199
0.0033
ILE 200
0.0047
ASP 201
0.0048
LYS 202
0.0066
CYS 203
0.0065
THR 204
0.0031
LYS 205
0.0058
ALA 206
0.0087
ILE 207
0.0064
ASP 208
0.0144
GLU 209
0.0230
ASP 210
0.0213
GLY 211
0.0279
PRO 212
0.0247
TYR 213
0.0124
MET 214
0.0084
ALA 215
0.0105
GLU 216
0.0096
ALA 217
0.0052
LEU 218
0.0058
LEU 219
0.0068
LEU 220
0.0037
ARG 221
0.0033
GLY 222
0.0039
THR 223
0.0029
PHE 224
0.0011
TYR 225
0.0009
LEU 226
0.0066
LEU 227
0.0066
MET 228
0.0064
GLY 229
0.0156
ASP 230
0.0066
VAL 231
0.0132
ASP 232
0.0167
GLU 233
0.0120
ALA 234
0.0108
LEU 235
0.0144
GLU 236
0.0158
ASP 237
0.0127
PHE 238
0.0126
ASP 239
0.0156
ARG 240
0.0166
VAL 241
0.0121
ILE 242
0.0130
GLU 243
0.0141
MET 244
0.0065
GLU 245
0.0122
ASP 246
0.0177
ALA 247
0.0171
GLY 248
0.0217
VAL 249
0.0166
LYS 250
0.0101
LEU 251
0.0105
LYS 252
0.0103
VAL 253
0.0061
ASN 254
0.0077
ALA 255
0.0059
LEU 256
0.0036
ILE 257
0.0036
LYS 258
0.0039
ARG 259
0.0077
ALA 260
0.0083
SER 261
0.0094
ILE 262
0.0139
HIS 263
0.0111
MET 264
0.0151
ALA 265
0.0254
GLN 266
0.0209
GLY 267
0.0224
ASP 268
0.0168
GLU 269
0.0134
ASP 270
0.0098
GLU 271
0.0092
ALA 272
0.0087
LEU 273
0.0047
GLU 274
0.0089
ASP 275
0.0063
PHE 276
0.0040
GLU 277
0.0113
LYS 278
0.0117
ALA 279
0.0090
ILE 280
0.0107
LYS 281
0.0202
LEU 282
0.0210
ASP 283
0.0156
PRO 284
0.0089
GLU 285
0.0129
ASN 286
0.0117
PRO 287
0.0136
ASP 288
0.0140
ILE 289
0.0106
TYR 290
0.0106
TYR 291
0.0117
HIS 292
0.0133
ARG 293
0.0123
GLY 294
0.0113
GLN 295
0.0144
LEU 296
0.0123
HIS 297
0.0131
PHE 298
0.0100
LEU 299
0.0102
MET 300
0.0113
ASP 301
0.0128
ARG 302
0.0149
LEU 303
0.0122
ASP 304
0.0162
GLU 305
0.0171
ALA 306
0.0149
ILE 307
0.0128
LYS 308
0.0146
ASP 309
0.0146
PHE 310
0.0107
GLU 311
0.0093
LYS 312
0.0105
CYS 313
0.0112
ILE 314
0.0025
SER 315
0.0031
LEU 316
0.0104
ASN 317
0.0101
PRO 318
0.0109
ASP 319
0.0236
PHE 320
0.0099
VAL 321
0.0089
GLN 322
0.0025
ALA 323
0.0043
HIS 324
0.0102
VAL 325
0.0096
GLN 326
0.0088
LEU 327
0.0091
ALA 328
0.0063
TYR 329
0.0058
ALA 330
0.0073
GLN 331
0.0058
TYR 332
0.0048
LYS 333
0.0038
MET 334
0.0037
ALA 335
0.0052
PHE 336
0.0047
THR 337
0.0031
GLN 338
0.0076
GLN 339
0.0090
SER 340
0.0171
PRO 341
0.0183
THR 342
0.0106
LEU 343
0.0048
VAL 344
0.0038
GLN 345
0.0085
GLU 346
0.0083
ALA 347
0.0054
MET 348
0.0050
LYS 349
0.0046
THR 350
0.0038
PHE 351
0.0073
GLU 352
0.0176
LYS 353
0.0182
ALA 354
0.0148
VAL 355
0.0209
GLU 356
0.0264
LYS 357
0.0203
PHE 358
0.0142
PRO 359
0.0208
ASP 360
0.0318
SER 361
0.0161
ALA 362
0.0139
GLU 363
0.0156
VAL 364
0.0112
TYR 365
0.0080
ASN 366
0.0092
LEU 367
0.0093
TYR 368
0.0077
GLY 369
0.0062
GLN 370
0.0115
VAL 371
0.0109
LEU 372
0.0098
GLN 373
0.0125
ASP 374
0.0173
GLN 375
0.0179
GLN 376
0.0174
GLN 377
0.0145
PHE 378
0.0074
ASP 379
0.0083
LYS 380
0.0084
ALA 381
0.0072
GLU 382
0.0029
GLU 383
0.0033
GLN 384
0.0045
PHE 385
0.0061
ASP 386
0.0094
LYS 387
0.0093
ALA 388
0.0023
ILE 389
0.0143
LYS 390
0.0227
LEU 391
0.0080
GLU 392
0.0131
PRO 393
0.0216
ASP 394
0.0192
ASN 395
0.0169
PRO 396
0.0119
THR 397
0.0122
THR 398
0.0110
TYR 399
0.0094
VAL 400
0.0094
HIS 401
0.0100
LYS 402
0.0086
ALA 403
0.0124
THR 404
0.0176
LEU 405
0.0116
MET 406
0.0158
LEU 407
0.0238
GLN 408
0.0225
VAL 409
0.0212
LYS 410
0.0264
GLN 411
0.0365
ASP 412
0.0235
VAL 413
0.0215
ASP 414
0.0184
GLU 415
0.0147
ALA 416
0.0153
VAL 417
0.0138
LYS 418
0.0113
LEU 419
0.0094
LEU 420
0.0082
ASN 421
0.0060
LYS 422
0.0071
ALA 423
0.0056
ILE 424
0.0059
GLU 425
0.0094
ILE 426
0.0062
ASP 427
0.0071
PRO 428
0.0130
LYS 429
0.0122
CYS 430
0.0108
ASP 431
0.0141
PHE 432
0.0137
ALA 433
0.0142
TYR 434
0.0169
GLU 435
0.0178
THR 436
0.0121
LEU 437
0.0078
ALA 438
0.0118
THR 439
0.0151
LEU 440
0.0135
TYR 441
0.0103
VAL 442
0.0130
GLN 443
0.0219
ARG 444
0.0218
GLY 445
0.0125
ASN 446
0.0162
VAL 447
0.0103
ASP 448
0.0277
GLU 449
0.0213
ALA 450
0.0126
ILE 451
0.0164
GLU 452
0.0169
LEU 453
0.0160
PHE 454
0.0182
ASP 455
0.0181
LYS 456
0.0184
ALA 457
0.0146
ILE 458
0.0092
ASP 459
0.0167
LEU 460
0.0127
ALA 461
0.0083
ARG 462
0.0137
THR 463
0.0201
GLU 464
0.0152
SER 465
0.0137
GLU 466
0.0108
MET 467
0.0053
ALA 468
0.0037
HIS 469
0.0067
THR 470
0.0072
PHE 471
0.0072
SER 472
0.0112
LEU 473
0.0116
ARG 474
0.0122
GLU 475
0.0074
ALA 476
0.0091
ALA 477
0.0124
LYS 478
0.0110
ALA 479
0.0097
GLN 480
0.0122
LEU 481
0.0167
LYS 482
0.0140
VAL 483
0.0105
THR 484
0.0135
LYS 485
0.0281
LYS 486
0.0160
LEU 487
0.0136
GLY 488
0.0234
ILE 489
0.0244
THR 490
0.0250
PRO 491
0.0214
ALA 492
0.0099
THR 493
0.0079
MET 494
0.0104
ALA 495
0.0092
GLN 496
0.0193
MET 497
0.0247
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.