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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 = 0.0837
PRO 1
0.0224
LEU 2
0.0183
ASP 3
0.0149
ARG 4
0.0123
ALA 5
0.0091
GLN 6
0.0063
ALA 7
0.0029
ALA 8
0.0058
LYS 9
0.0028
ASN 10
0.0094
LYS 11
0.0132
GLY 12
0.0109
ASN 13
0.0158
LYS 14
0.0222
TYR 15
0.0206
PHE 16
0.0175
LYS 17
0.0261
ALA 18
0.0279
GLY 19
0.0224
LYS 20
0.0183
TYR 21
0.0101
GLU 22
0.0086
GLN 23
0.0142
ALA 24
0.0102
ILE 25
0.0035
GLN 26
0.0090
CYS 27
0.0081
TYR 28
0.0025
THR 29
0.0061
GLU 30
0.0094
ALA 31
0.0058
ILE 32
0.0073
SER 33
0.0132
LEU 34
0.0153
CYS 35
0.0149
PRO 36
0.0216
THR 37
0.0209
GLU 38
0.0251
LYS 39
0.0201
LYS 40
0.0117
VAL 41
0.0140
ASP 42
0.0122
LEU 43
0.0067
SER 44
0.0074
THR 45
0.0074
PHE 46
0.0058
TYR 47
0.0064
GLN 48
0.0064
ASN 49
0.0072
ARG 50
0.0062
ALA 51
0.0084
ALA 52
0.0096
ALA 53
0.0088
PHE 54
0.0111
GLU 55
0.0132
GLN 56
0.0139
LEU 57
0.0142
GLN 58
0.0196
LYS 59
0.0186
TRP 60
0.0178
LYS 61
0.0195
GLU 62
0.0167
VAL 63
0.0126
ALA 64
0.0130
GLN 65
0.0150
ASP 66
0.0107
CYS 67
0.0087
THR 68
0.0122
LYS 69
0.0123
ALA 70
0.0088
VAL 71
0.0109
GLU 72
0.0148
LEU 73
0.0103
ASN 74
0.0110
PRO 75
0.0154
ARG 76
0.0141
TYR 77
0.0091
VAL 78
0.0085
LYS 79
0.0052
ALA 80
0.0052
LEU 81
0.0066
PHE 82
0.0027
ARG 83
0.0045
ARG 84
0.0067
ALA 85
0.0038
LYS 86
0.0075
ALA 87
0.0111
HIS 88
0.0096
GLU 89
0.0093
LYS 90
0.0160
LEU 91
0.0181
ASP 92
0.0142
ASN 93
0.0113
LYS 94
0.0043
LYS 95
0.0077
GLU 96
0.0090
CYS 97
0.0044
LEU 98
0.0082
GLU 99
0.0114
ASP 100
0.0091
VAL 101
0.0091
THR 102
0.0140
ALA 103
0.0150
VAL 104
0.0130
CYS 105
0.0168
ILE 106
0.0202
LEU 107
0.0189
GLU 108
0.0188
GLY 109
0.0247
PHE 110
0.0209
GLN 111
0.0238
ASN 112
0.0211
GLN 113
0.0253
GLN 114
0.0193
SER 115
0.0140
MET 116
0.0196
LEU 117
0.0205
LEU 118
0.0130
ALA 119
0.0133
ASP 120
0.0174
LYS 121
0.0142
VAL 122
0.0098
LEU 123
0.0131
LYS 124
0.0147
LEU 125
0.0134
LEU 126
0.0127
GLY 127
0.0142
LYS 128
0.0165
GLU 129
0.0189
LYS 130
0.0193
ALA 131
0.0164
LYS 132
0.0210
GLU 133
0.0258
LYS 134
0.0216
TYR 135
0.0151
LYS 136
0.0224
ASN 137
0.0257
ARG 138
0.0190
GLU 139
0.0134
PRO 140
0.0098
LEU 141
0.0129
MET 142
0.0141
PRO 143
0.0133
SER 144
0.0124
PRO 145
0.0103
GLN 146
0.0094
PHE 147
0.0106
ILE 148
0.0099
LYS 149
0.0077
SER 150
0.0088
TYR 151
0.0090
PHE 152
0.0078
SER 153
0.0074
SER 154
0.0091
PHE 155
0.0095
THR 156
0.0086
ASP 157
0.0094
ASP 158
0.0101
ILE 159
0.0094
ILE 160
0.0085
SER 161
0.0081
GLN 162
0.0052
PRO 163
0.0085
MET 164
0.0083
LEU 165
0.0148
LYS 166
0.0159
GLY 167
0.0136
GLU 168
0.0152
LYS 169
0.0140
SER 170
0.0305
ASP 171
0.0245
GLU 172
0.0118
ASP 173
0.0112
LYS 174
0.0178
ALA 175
0.0152
LEU 176
0.0147
GLU 177
0.0180
VAL 178
0.0129
LYS 179
0.0122
GLU 180
0.0153
ASN 181
0.0104
SER 182
0.0045
GLY 183
0.0094
TYR 184
0.0071
LEU 185
0.0054
LYS 186
0.0107
ALA 187
0.0102
LYS 188
0.0074
GLN 189
0.0096
TYR 190
0.0119
MET 191
0.0098
GLU 192
0.0092
GLU 193
0.0119
GLU 194
0.0123
ASN 195
0.0152
TYR 196
0.0144
ASP 197
0.0179
LYS 198
0.0169
ILE 199
0.0131
ILE 200
0.0152
SER 201
0.0157
GLU 202
0.0128
CYS 203
0.0125
THR 204
0.0158
LYS 205
0.0133
GLU 206
0.0103
ILE 207
0.0152
ASP 208
0.0182
ALA 209
0.0133
GLN 210
0.0162
GLY 211
0.0105
LYS 212
0.0112
TYR 213
0.0098
MET 214
0.0140
ALA 215
0.0151
GLU 216
0.0117
ALA 217
0.0119
LEU 218
0.0149
LEU 219
0.0141
LEU 220
0.0121
ARG 221
0.0140
ALA 222
0.0150
THR 223
0.0129
PHE 224
0.0131
TYR 225
0.0144
LEU 226
0.0113
LEU 227
0.0126
ILE 228
0.0118
GLY 229
0.0104
ASN 230
0.0092
ALA 231
0.0096
ASN 232
0.0119
ALA 233
0.0138
ALA 234
0.0146
LYS 235
0.0165
PRO 236
0.0167
ASP 237
0.0160
LEU 238
0.0169
ASP 239
0.0187
GLN 240
0.0190
VAL 241
0.0176
ILE 242
0.0184
SER 243
0.0210
MET 244
0.0210
GLU 245
0.0213
GLU 246
0.0201
ALA 247
0.0176
ASN 248
0.0158
VAL 249
0.0154
LYS 250
0.0131
LEU 251
0.0143
ARG 252
0.0162
ALA 253
0.0140
ASN 254
0.0136
ALA 255
0.0156
LEU 256
0.0148
ILE 257
0.0136
LYS 258
0.0145
ARG 259
0.0156
GLY 260
0.0134
SER 261
0.0135
MET 262
0.0147
TYR 263
0.0146
MET 264
0.0135
GLN 265
0.0118
GLN 266
0.0141
GLN 267
0.0137
GLN 268
0.0153
PRO 269
0.0135
LEU 270
0.0131
LEU 271
0.0147
SER 272
0.0135
THR 273
0.0116
GLN 274
0.0133
ASP 275
0.0143
PHE 276
0.0120
ASN 277
0.0113
MET 278
0.0139
ALA 279
0.0132
ALA 280
0.0109
ASP 281
0.0128
ILE 282
0.0146
ASP 283
0.0134
PRO 284
0.0107
GLN 285
0.0105
ASN 286
0.0098
ALA 287
0.0075
ASP 288
0.0094
VAL 289
0.0097
TYR 290
0.0062
HIS 291
0.0076
HIS 292
0.0102
ARG 293
0.0087
GLY 294
0.0074
GLN 295
0.0115
LEU 296
0.0120
LYS 297
0.0097
ILE 298
0.0140
LEU 299
0.0168
LEU 300
0.0132
ASP 301
0.0162
GLN 302
0.0118
VAL 303
0.0138
GLU 304
0.0114
GLU 305
0.0072
ALA 306
0.0082
VAL 307
0.0088
ALA 308
0.0047
ASP 309
0.0035
PHE 310
0.0053
ASP 311
0.0046
GLU 312
0.0017
CYS 313
0.0024
ILE 314
0.0032
ARG 315
0.0034
LEU 316
0.0038
ARG 317
0.0030
PRO 318
0.0034
ASP 319
0.0132
SER 320
0.0116
ALA 321
0.0157
LEU 322
0.0126
ALA 323
0.0112
GLN 324
0.0120
ALA 325
0.0148
GLN 326
0.0142
LYS 327
0.0131
CYS 328
0.0158
PHE 329
0.0166
ALA 330
0.0177
LEU 331
0.0177
TYR 332
0.0169
ARG 333
0.0198
GLN 334
0.0209
ALA 335
0.0206
TYR 336
0.0216
THR 337
0.0259
GLY 338
0.0265
ASN 339
0.0252
ASN 340
0.0226
SER 341
0.0187
THR 342
0.0208
GLN 343
0.0204
VAL 344
0.0175
GLN 345
0.0174
ALA 346
0.0185
ALA 347
0.0171
MET 348
0.0139
LYS 349
0.0162
GLY 350
0.0179
PHE 351
0.0144
GLU 352
0.0135
ASP 353
0.0172
VAL 354
0.0171
ILE 355
0.0145
LYS 356
0.0162
LYS 357
0.0177
PHE 358
0.0174
PRO 359
0.0160
ARG 360
0.0158
CYS 361
0.0145
ALA 362
0.0121
GLU 363
0.0113
GLY 364
0.0137
TYR 365
0.0113
ALA 366
0.0112
LEU 367
0.0124
TYR 368
0.0108
ALA 369
0.0091
GLN 370
0.0108
ALA 371
0.0105
LEU 372
0.0086
THR 373
0.0096
ASP 374
0.0097
GLN 375
0.0084
GLN 376
0.0101
GLN 377
0.0101
PHE 378
0.0096
GLY 379
0.0100
LYS 380
0.0080
ALA 381
0.0076
ASP 382
0.0088
GLU 383
0.0073
MET 384
0.0079
TYR 385
0.0099
ASP 386
0.0098
LYS 387
0.0091
CYS 388
0.0107
ILE 389
0.0118
ASP 390
0.0112
LEU 391
0.0118
GLU 392
0.0128
PRO 393
0.0131
ASP 394
0.0105
ASN 395
0.0124
ALA 396
0.0157
THR 397
0.0157
THR 398
0.0145
TYR 399
0.0154
VAL 400
0.0163
HIS 401
0.0137
LYS 402
0.0136
GLY 403
0.0154
LEU 404
0.0133
LEU 405
0.0116
GLN 406
0.0141
LEU 407
0.0148
GLN 408
0.0122
TRP 409
0.0134
LYS 410
0.0177
GLN 411
0.0203
ASP 412
0.0217
LEU 413
0.0228
ASP 414
0.0263
LYS 415
0.0219
GLY 416
0.0184
LEU 417
0.0212
GLU 418
0.0220
LEU 419
0.0194
ILE 420
0.0185
SER 421
0.0188
LYS 422
0.0187
ALA 423
0.0176
ILE 424
0.0154
GLU 425
0.0160
ILE 426
0.0160
ASP 427
0.0118
ASN 428
0.0097
LYS 429
0.0122
CYS 430
0.0135
ASP 431
0.0127
PHE 432
0.0140
ALA 433
0.0149
TYR 434
0.0139
GLU 435
0.0132
THR 436
0.0141
MET 437
0.0162
GLY 438
0.0141
THR 439
0.0107
ILE 440
0.0141
GLU 441
0.0164
VAL 442
0.0115
GLN 443
0.0123
ARG 444
0.0205
GLY 445
0.0134
ASN 446
0.0170
MET 447
0.0142
ASP 448
0.0171
LYS 449
0.0195
ALA 450
0.0150
ILE 451
0.0156
ASP 452
0.0191
MET 453
0.0172
PHE 454
0.0140
ASN 455
0.0166
LYS 456
0.0173
ALA 457
0.0138
ILE 458
0.0141
ASN 459
0.0167
LEU 460
0.0109
ALA 461
0.0065
LYS 462
0.0056
SER 463
0.0024
GLU 464
0.0083
MET 465
0.0050
GLU 466
0.0037
MET 467
0.0092
ALA 468
0.0115
HIS 469
0.0096
LEU 470
0.0105
TYR 471
0.0129
SER 472
0.0130
LEU 473
0.0111
CYS 474
0.0132
ASP 475
0.0134
ALA 476
0.0128
ALA 477
0.0125
TYR 478
0.0140
ALA 479
0.0150
GLN 480
0.0150
THR 481
0.0156
GLU 482
0.0155
VAL 483
0.0177
ALA 484
0.0215
LYS 485
0.0227
LYS 486
0.0214
TYR 487
0.0215
GLY 488
0.0257
LEU 489
0.0239
LYS 490
0.0201
PRO 491
0.0198
PRO 492
0.0199
THR 493
0.0198
LEU 494
0.0312
ASN 495
0.0491
VAL 496
0.0659
MET 497
0.0837
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.