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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 = 0.0424
ARG 1
0.0184
LEU 2
0.0125
GLU 3
0.0104
GLU 4
0.0136
ALA 5
0.0089
GLN 6
0.0036
GLN 7
0.0083
ALA 8
0.0049
LYS 9
0.0026
ASP 10
0.0090
LYS 11
0.0098
GLY 12
0.0094
ASN 13
0.0123
LYS 14
0.0204
ALA 15
0.0226
PHE 16
0.0158
LYS 17
0.0201
GLY 18
0.0305
GLY 19
0.0270
LYS 20
0.0269
TYR 21
0.0171
GLU 22
0.0149
GLU 23
0.0169
ALA 24
0.0122
ILE 25
0.0073
GLU 26
0.0074
CYS 27
0.0053
TYR 28
0.0052
SER 29
0.0067
LYS 30
0.0067
ALA 31
0.0062
ILE 32
0.0082
GLU 33
0.0088
LEU 34
0.0127
CYS 35
0.0133
PRO 36
0.0131
GLU 37
0.0287
GLU 38
0.0209
ASN 39
0.0192
LYS 40
0.0197
LYS 41
0.0250
ASN 42
0.0169
LEU 43
0.0096
ALA 44
0.0095
VAL 45
0.0131
PHE 46
0.0095
TYR 47
0.0089
SER 48
0.0092
ASN 49
0.0075
ARG 50
0.0073
ALA 51
0.0078
ALA 52
0.0060
CYS 53
0.0072
TYR 54
0.0046
ALA 55
0.0069
LYS 56
0.0099
LEU 57
0.0043
ASN 58
0.0152
GLU 59
0.0124
TYR 60
0.0123
GLU 61
0.0147
LYS 62
0.0113
VAL 63
0.0069
VAL 64
0.0109
GLU 65
0.0096
ASP 66
0.0069
CYS 67
0.0054
THR 68
0.0048
LYS 69
0.0068
ALA 70
0.0069
LEU 71
0.0072
GLU 72
0.0085
LEU 73
0.0063
ASP 74
0.0082
PRO 75
0.0132
LYS 76
0.0138
TYR 77
0.0100
VAL 78
0.0059
LYS 79
0.0046
ALA 80
0.0067
LEU 81
0.0069
ASN 82
0.0072
ARG 83
0.0076
ARG 84
0.0110
ALA 85
0.0154
THR 86
0.0132
ALA 87
0.0165
TYR 88
0.0224
GLU 89
0.0185
LYS 90
0.0218
LEU 91
0.0306
GLY 92
0.0331
GLU 93
0.0321
TYR 94
0.0177
GLU 95
0.0230
GLU 96
0.0290
ALA 97
0.0165
LEU 98
0.0174
GLN 99
0.0212
ASP 100
0.0169
PHE 101
0.0150
THR 102
0.0166
ALA 103
0.0112
VAL 104
0.0082
CYS 105
0.0094
ILE 106
0.0036
LEU 107
0.0018
GLU 108
0.0026
GLY 109
0.0112
PHE 110
0.0087
LYS 111
0.0074
ASN 112
0.0074
GLN 113
0.0115
GLN 114
0.0133
ALA 115
0.0127
MET 116
0.0132
GLN 117
0.0135
ALA 118
0.0095
ALA 119
0.0166
GLU 120
0.0169
ARG 121
0.0085
VAL 122
0.0069
LEU 123
0.0112
LYS 124
0.0230
GLU 125
0.0190
ILE 126
0.0075
GLY 127
0.0204
LYS 128
0.0265
GLU 129
0.0189
LYS 130
0.0158
ALA 131
0.0205
LYS 132
0.0192
GLU 133
0.0251
ILE 134
0.0168
LEU 135
0.0044
LYS 136
0.0194
ASN 137
0.0123
ARG 138
0.0195
LYS 139
0.0421
PRO 140
0.0305
ARG 141
0.0298
LEU 142
0.0207
PRO 143
0.0206
SER 144
0.0182
PRO 145
0.0136
THR 146
0.0135
PHE 147
0.0161
ILE 148
0.0158
SER 149
0.0143
SER 150
0.0143
TYR 151
0.0090
LEU 152
0.0066
ASP 153
0.0053
SER 154
0.0044
PHE 155
0.0045
ARG 156
0.0071
SER 157
0.0041
ASP 158
0.0051
PRO 159
0.0074
LYS 160
0.0134
HIS 161
0.0104
GLU 162
0.0152
ALA 163
0.0190
PRO 164
0.0139
THR 165
0.0165
GLU 166
0.0268
SER 167
0.0162
GLU 168
0.0060
GLU 169
0.0349
VAL 170
0.0205
ASP 171
0.0188
GLU 172
0.0424
ASP 173
0.0226
LYS 174
0.0275
ASP 175
0.0219
ASP 176
0.0091
GLU 177
0.0174
GLU 178
0.0202
GLN 179
0.0143
GLY 180
0.0115
ASP 181
0.0093
LEU 182
0.0098
TYR 183
0.0086
PHE 184
0.0063
LEU 185
0.0065
LYS 186
0.0090
ALA 187
0.0111
LEU 188
0.0118
GLN 189
0.0127
HIS 190
0.0150
MET 191
0.0160
LYS 192
0.0181
GLU 193
0.0193
LYS 194
0.0206
LYS 195
0.0200
TYR 196
0.0153
GLU 197
0.0151
GLU 198
0.0158
ALA 199
0.0103
MET 200
0.0099
ASP 201
0.0108
ALA 202
0.0088
PHE 203
0.0079
ASN 204
0.0113
LYS 205
0.0151
ALA 206
0.0092
ILE 207
0.0177
ASP 208
0.0316
GLU 209
0.0196
ASP 210
0.0287
GLY 211
0.0163
PRO 212
0.0220
HIS 213
0.0148
GLN 214
0.0162
ALA 215
0.0149
GLN 216
0.0095
ALA 217
0.0092
PHE 218
0.0071
ASN 219
0.0066
MET 220
0.0077
ARG 221
0.0053
GLY 222
0.0091
THR 223
0.0113
PHE 224
0.0107
TYR 225
0.0136
PHE 226
0.0139
LEU 227
0.0154
MET 228
0.0185
GLY 229
0.0188
ASP 230
0.0220
VAL 231
0.0199
ASP 232
0.0249
GLU 233
0.0199
ALA 234
0.0132
LEU 235
0.0138
GLU 236
0.0146
ASP 237
0.0088
PHE 238
0.0071
ASP 239
0.0076
ARG 240
0.0072
ALA 241
0.0089
LEU 242
0.0100
GLU 243
0.0113
LEU 244
0.0160
ASP 245
0.0162
PRO 246
0.0176
SER 247
0.0162
GLY 248
0.0142
VAL 249
0.0125
LYS 250
0.0101
LEU 251
0.0097
ASN 252
0.0080
VAL 253
0.0032
ASN 254
0.0035
ALA 255
0.0026
LEU 256
0.0021
ILE 257
0.0019
LYS 258
0.0029
ARG 259
0.0058
ALA 260
0.0041
SER 261
0.0029
ILE 262
0.0061
TYR 263
0.0049
MET 264
0.0040
GLU 265
0.0074
GLN 266
0.0062
GLY 267
0.0114
ASP 268
0.0096
VAL 269
0.0113
ASP 270
0.0143
GLU 271
0.0115
ALA 272
0.0095
LEU 273
0.0101
GLU 274
0.0115
ASP 275
0.0084
PHE 276
0.0073
GLU 277
0.0093
LYS 278
0.0076
ALA 279
0.0054
ILE 280
0.0067
LYS 281
0.0065
LEU 282
0.0066
ASP 283
0.0095
PRO 284
0.0073
ASP 285
0.0100
ASN 286
0.0083
PRO 287
0.0092
ASP 288
0.0083
ILE 289
0.0073
TYR 290
0.0076
TYR 291
0.0084
HIS 292
0.0081
ARG 293
0.0064
GLY 294
0.0072
GLN 295
0.0116
LEU 296
0.0100
HIS 297
0.0095
PHE 298
0.0131
LEU 299
0.0177
GLN 300
0.0177
GLY 301
0.0163
ASP 302
0.0165
PHE 303
0.0155
ASP 304
0.0167
GLU 305
0.0128
ALA 306
0.0132
ILE 307
0.0130
LYS 308
0.0116
ASP 309
0.0101
PHE 310
0.0122
GLN 311
0.0157
LYS 312
0.0146
CYS 313
0.0142
ILE 314
0.0171
GLU 315
0.0236
LEU 316
0.0190
ASP 317
0.0186
PRO 318
0.0226
ASP 319
0.0171
PHE 320
0.0117
VAL 321
0.0078
LEU 322
0.0063
ALA 323
0.0075
HIS 324
0.0073
ILE 325
0.0067
GLN 326
0.0055
LEU 327
0.0047
ALA 328
0.0068
MET 329
0.0067
ALA 330
0.0068
GLN 331
0.0100
TYR 332
0.0103
LYS 333
0.0132
MET 334
0.0139
GLY 335
0.0094
SER 336
0.0160
THR 337
0.0184
GLN 338
0.0092
GLN 339
0.0187
SER 340
0.0117
PRO 341
0.0145
SER 342
0.0083
LEU 343
0.0078
ILE 344
0.0119
GLN 345
0.0090
GLU 346
0.0076
ALA 347
0.0102
MET 348
0.0067
LYS 349
0.0087
THR 350
0.0104
PHE 351
0.0092
GLU 352
0.0102
LYS 353
0.0168
ALA 354
0.0125
VAL 355
0.0137
GLU 356
0.0178
LYS 357
0.0088
PHE 358
0.0093
PRO 359
0.0185
ASP 360
0.0157
SER 361
0.0076
PRO 362
0.0058
GLU 363
0.0074
VAL 364
0.0118
TYR 365
0.0139
ASN 366
0.0132
TYR 367
0.0110
TYR 368
0.0107
GLY 369
0.0109
GLU 370
0.0098
LEU 371
0.0089
LEU 372
0.0052
MET 373
0.0054
ASP 374
0.0199
GLN 375
0.0211
GLY 376
0.0214
GLN 377
0.0180
PHE 378
0.0126
ASP 379
0.0214
GLU 380
0.0152
ALA 381
0.0073
MET 382
0.0126
GLU 383
0.0170
GLN 384
0.0151
PHE 385
0.0142
ASP 386
0.0145
LYS 387
0.0130
ALA 388
0.0110
ILE 389
0.0072
GLU 390
0.0145
LEU 391
0.0112
GLU 392
0.0078
PRO 393
0.0108
ASP 394
0.0140
ASN 395
0.0083
PRO 396
0.0085
MET 397
0.0111
PRO 398
0.0109
TYR 399
0.0076
VAL 400
0.0127
ASN 401
0.0156
LYS 402
0.0149
ALA 403
0.0139
MET 404
0.0125
LEU 405
0.0114
LEU 406
0.0091
LEU 407
0.0067
GLN 408
0.0052
VAL 409
0.0089
LYS 410
0.0104
GLN 411
0.0043
ASP 412
0.0091
ALA 413
0.0083
ASP 414
0.0082
GLU 415
0.0109
ALA 416
0.0083
VAL 417
0.0046
LYS 418
0.0081
LEU 419
0.0056
LEU 420
0.0053
LYS 421
0.0112
LYS 422
0.0115
ALA 423
0.0099
ILE 424
0.0187
GLU 425
0.0221
ILE 426
0.0183
ASP 427
0.0168
PRO 428
0.0204
ARG 429
0.0184
CYS 430
0.0188
ASP 431
0.0182
VAL 432
0.0157
ALA 433
0.0174
TYR 434
0.0164
VAL 435
0.0165
THR 436
0.0136
LEU 437
0.0094
ALA 438
0.0098
GLN 439
0.0120
LEU 440
0.0097
TYR 441
0.0055
LEU 442
0.0061
GLN 443
0.0132
GLN 444
0.0132
GLY 445
0.0077
LYS 446
0.0091
VAL 447
0.0073
ASP 448
0.0105
GLU 449
0.0060
ALA 450
0.0047
ILE 451
0.0038
GLU 452
0.0088
LEU 453
0.0102
PHE 454
0.0075
ASP 455
0.0114
LYS 456
0.0144
ALA 457
0.0125
ILE 458
0.0119
ASP 459
0.0159
LEU 460
0.0113
ALA 461
0.0144
ARG 462
0.0169
THR 463
0.0158
GLU 464
0.0161
ALA 465
0.0223
GLU 466
0.0176
LEU 467
0.0171
ALA 468
0.0197
ASN 469
0.0128
ALA 470
0.0133
PHE 471
0.0127
SER 472
0.0067
MET 473
0.0081
ARG 474
0.0067
GLU 475
0.0090
ALA 476
0.0106
ALA 477
0.0090
LYS 478
0.0094
ALA 479
0.0121
GLN 480
0.0112
LEU 481
0.0107
LYS 482
0.0142
VAL 483
0.0110
THR 484
0.0175
LYS 485
0.0245
LYS 486
0.0275
LEU 487
0.0287
GLY 488
0.0335
VAL 489
0.0287
THR 490
0.0257
LEU 491
0.0225
ALA 492
0.0290
THR 493
0.0270
MET 494
0.0250
ALA 495
0.0305
GLN 496
0.0424
MET 497
0.0306
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.