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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 = 0.0556
PRO 1
0.0160
LEU 2
0.0191
GLU 3
0.0234
LYS 4
0.0182
ALA 5
0.0148
GLN 6
0.0212
ALA 7
0.0241
ALA 8
0.0198
LYS 9
0.0201
ASN 10
0.0275
LYS 11
0.0286
GLY 12
0.0255
ASN 13
0.0292
LYS 14
0.0356
TYR 15
0.0346
PHE 16
0.0321
LYS 17
0.0382
GLY 18
0.0426
GLY 19
0.0403
LYS 20
0.0377
TYR 21
0.0316
GLU 22
0.0310
GLN 23
0.0303
ALA 24
0.0261
ILE 25
0.0213
GLU 26
0.0213
CYS 27
0.0198
TYR 28
0.0148
THR 29
0.0117
GLU 30
0.0112
ALA 31
0.0107
ILE 32
0.0049
GLU 33
0.0038
LEU 34
0.0065
CYS 35
0.0104
PRO 36
0.0151
GLU 37
0.0166
GLU 38
0.0228
ASN 39
0.0201
LYS 40
0.0173
LYS 41
0.0186
ASP 42
0.0165
LEU 43
0.0099
ALA 44
0.0095
THR 45
0.0133
PHE 46
0.0107
TYR 47
0.0064
GLN 48
0.0098
ASN 49
0.0155
ARG 50
0.0145
ALA 51
0.0138
ALA 52
0.0189
ALA 53
0.0230
TYR 54
0.0223
GLU 55
0.0227
GLN 56
0.0292
LEU 57
0.0314
ASN 58
0.0290
ASN 59
0.0260
TYR 60
0.0212
GLU 61
0.0210
GLU 62
0.0182
VAL 63
0.0145
VAL 64
0.0121
GLU 65
0.0125
ASP 66
0.0079
CYS 67
0.0049
THR 68
0.0071
LYS 69
0.0067
ALA 70
0.0050
LEU 71
0.0075
GLU 72
0.0120
LEU 73
0.0130
ASN 74
0.0137
PRO 75
0.0127
LYS 76
0.0136
TYR 77
0.0118
VAL 78
0.0120
LYS 79
0.0124
ALA 80
0.0071
LEU 81
0.0051
ASN 82
0.0086
ARG 83
0.0107
ARG 84
0.0078
ALA 85
0.0075
THR 86
0.0130
ALA 87
0.0149
TYR 88
0.0136
GLU 89
0.0148
LYS 90
0.0202
LEU 91
0.0213
ASN 92
0.0201
GLU 93
0.0169
TYR 94
0.0125
GLU 95
0.0115
GLU 96
0.0103
ALA 97
0.0076
LEU 98
0.0052
GLN 99
0.0053
ASP 100
0.0032
PHE 101
0.0045
THR 102
0.0047
ALA 103
0.0070
VAL 104
0.0086
CYS 105
0.0101
ILE 106
0.0117
LEU 107
0.0139
GLU 108
0.0157
GLY 109
0.0163
PHE 110
0.0143
GLN 111
0.0182
ASN 112
0.0166
GLN 113
0.0170
GLN 114
0.0153
SER 115
0.0112
MET 116
0.0112
GLN 117
0.0130
ALA 118
0.0105
ALA 119
0.0063
ASP 120
0.0079
ARG 121
0.0108
VAL 122
0.0090
LEU 123
0.0064
LYS 124
0.0090
GLU 125
0.0120
ILE 126
0.0108
GLY 127
0.0089
LYS 128
0.0120
GLU 129
0.0146
LYS 130
0.0128
ALA 131
0.0116
LYS 132
0.0140
GLU 133
0.0157
LEU 134
0.0138
PHE 135
0.0125
LYS 136
0.0146
ASN 137
0.0151
ARG 138
0.0125
LYS 139
0.0077
PRO 140
0.0048
ARG 141
0.0029
LEU 142
0.0011
PRO 143
0.0020
SER 144
0.0028
PRO 145
0.0029
THR 146
0.0031
PHE 147
0.0016
ILE 148
0.0015
LYS 149
0.0027
SER 150
0.0008
TYR 151
0.0025
LEU 152
0.0045
ASP 153
0.0034
SER 154
0.0032
PHE 155
0.0061
SER 156
0.0064
SER 157
0.0097
ASP 158
0.0103
PRO 159
0.0136
ILE 160
0.0130
HIS 161
0.0125
THR 162
0.0145
SER 163
0.0163
PRO 164
0.0111
THR 165
0.0158
GLU 166
0.0220
ASN 167
0.0236
GLU 168
0.0169
LYS 169
0.0224
SER 170
0.0435
ASP 171
0.0556
GLU 172
0.0551
ASP 173
0.0330
LYS 174
0.0341
GLU 175
0.0286
GLU 176
0.0098
ASP 177
0.0067
THR 178
0.0167
SER 179
0.0194
GLY 180
0.0225
ASP 181
0.0237
SER 182
0.0217
TYR 183
0.0193
TYR 184
0.0179
LEU 185
0.0184
LYS 186
0.0173
ALA 187
0.0142
LEU 188
0.0143
GLN 189
0.0152
HIS 190
0.0124
MET 191
0.0104
LYS 192
0.0121
GLU 193
0.0123
LYS 194
0.0089
LYS 195
0.0093
TYR 196
0.0069
GLU 197
0.0067
ASN 198
0.0101
VAL 199
0.0107
ILE 200
0.0111
ASP 201
0.0131
LYS 202
0.0153
CYS 203
0.0154
THR 204
0.0166
LYS 205
0.0190
ALA 206
0.0198
ILE 207
0.0203
ASP 208
0.0220
GLU 209
0.0240
ASP 210
0.0249
GLY 211
0.0242
PRO 212
0.0239
TYR 213
0.0206
MET 214
0.0210
ALA 215
0.0194
GLU 216
0.0170
ALA 217
0.0166
LEU 218
0.0165
LEU 219
0.0144
LEU 220
0.0121
ARG 221
0.0123
GLY 222
0.0123
THR 223
0.0093
PHE 224
0.0075
TYR 225
0.0089
LEU 226
0.0084
LEU 227
0.0049
MET 228
0.0043
GLY 229
0.0076
ASP 230
0.0094
VAL 231
0.0129
ASP 232
0.0159
GLU 233
0.0146
ALA 234
0.0134
LEU 235
0.0167
GLU 236
0.0187
ASP 237
0.0171
PHE 238
0.0169
ASP 239
0.0203
ARG 240
0.0215
VAL 241
0.0199
ILE 242
0.0209
GLU 243
0.0243
MET 244
0.0247
GLU 245
0.0271
ASP 246
0.0263
ALA 247
0.0225
GLY 248
0.0209
VAL 249
0.0194
LYS 250
0.0161
LEU 251
0.0165
LYS 252
0.0179
VAL 253
0.0155
ASN 254
0.0130
ALA 255
0.0148
LEU 256
0.0158
ILE 257
0.0126
LYS 258
0.0118
ARG 259
0.0150
ALA 260
0.0150
SER 261
0.0124
ILE 262
0.0143
HIS 263
0.0173
MET 264
0.0159
ALA 265
0.0148
GLN 266
0.0180
GLY 267
0.0196
ASP 268
0.0209
GLU 269
0.0198
ASP 270
0.0219
GLU 271
0.0210
ALA 272
0.0176
LEU 273
0.0180
GLU 274
0.0204
ASP 275
0.0182
PHE 276
0.0159
GLU 277
0.0185
LYS 278
0.0197
ALA 279
0.0168
ILE 280
0.0163
LYS 281
0.0197
LEU 282
0.0194
ASP 283
0.0164
PRO 284
0.0145
GLU 285
0.0122
ASN 286
0.0112
PRO 287
0.0078
ASP 288
0.0080
ILE 289
0.0106
TYR 290
0.0089
TYR 291
0.0065
HIS 292
0.0087
ARG 293
0.0112
GLY 294
0.0094
GLN 295
0.0095
LEU 296
0.0127
HIS 297
0.0134
PHE 298
0.0124
LEU 299
0.0145
MET 300
0.0167
ASP 301
0.0167
ARG 302
0.0154
LEU 303
0.0132
ASP 304
0.0125
GLU 305
0.0120
ALA 306
0.0104
ILE 307
0.0087
LYS 308
0.0082
ASP 309
0.0081
PHE 310
0.0055
GLU 311
0.0044
LYS 312
0.0058
CYS 313
0.0049
ILE 314
0.0019
SER 315
0.0034
LEU 316
0.0061
ASN 317
0.0051
PRO 318
0.0036
ASP 319
0.0049
PHE 320
0.0028
VAL 321
0.0027
GLN 322
0.0011
ALA 323
0.0021
HIS 324
0.0034
VAL 325
0.0051
GLN 326
0.0058
LEU 327
0.0063
ALA 328
0.0083
TYR 329
0.0095
ALA 330
0.0104
GLN 331
0.0113
TYR 332
0.0132
LYS 333
0.0144
MET 334
0.0152
ALA 335
0.0165
PHE 336
0.0182
THR 337
0.0195
GLN 338
0.0205
GLN 339
0.0220
SER 340
0.0208
PRO 341
0.0209
THR 342
0.0195
LEU 343
0.0167
VAL 344
0.0167
GLN 345
0.0170
GLU 346
0.0145
ALA 347
0.0126
MET 348
0.0137
LYS 349
0.0131
THR 350
0.0100
PHE 351
0.0100
GLU 352
0.0120
LYS 353
0.0101
ALA 354
0.0079
VAL 355
0.0101
GLU 356
0.0115
LYS 357
0.0089
PHE 358
0.0083
PRO 359
0.0108
ASP 360
0.0100
SER 361
0.0072
ALA 362
0.0070
GLU 363
0.0050
VAL 364
0.0069
TYR 365
0.0090
ASN 366
0.0078
LEU 367
0.0081
TYR 368
0.0104
GLY 369
0.0115
GLN 370
0.0112
VAL 371
0.0128
LEU 372
0.0147
GLN 373
0.0146
ASP 374
0.0157
GLN 375
0.0179
GLN 376
0.0183
GLN 377
0.0180
PHE 378
0.0166
ASP 379
0.0173
LYS 380
0.0162
ALA 381
0.0138
GLU 382
0.0133
GLU 383
0.0140
GLN 384
0.0119
PHE 385
0.0103
ASP 386
0.0117
LYS 387
0.0112
ALA 388
0.0088
ILE 389
0.0089
LYS 390
0.0105
LEU 391
0.0092
GLU 392
0.0072
PRO 393
0.0077
ASP 394
0.0058
ASN 395
0.0050
PRO 396
0.0049
THR 397
0.0052
THR 398
0.0067
TYR 399
0.0071
VAL 400
0.0068
HIS 401
0.0081
LYS 402
0.0093
ALA 403
0.0086
THR 404
0.0099
LEU 405
0.0117
MET 406
0.0113
LEU 407
0.0112
GLN 408
0.0133
VAL 409
0.0146
LYS 410
0.0135
GLN 411
0.0121
ASP 412
0.0107
VAL 413
0.0087
ASP 414
0.0070
GLU 415
0.0085
ALA 416
0.0082
VAL 417
0.0064
LYS 418
0.0065
LEU 419
0.0070
LEU 420
0.0060
ASN 421
0.0054
LYS 422
0.0055
ALA 423
0.0052
ILE 424
0.0047
GLU 425
0.0046
ILE 426
0.0046
ASP 427
0.0041
PRO 428
0.0043
LYS 429
0.0038
CYS 430
0.0042
ASP 431
0.0048
PHE 432
0.0053
ALA 433
0.0049
TYR 434
0.0056
GLU 435
0.0053
THR 436
0.0063
LEU 437
0.0064
ALA 438
0.0066
THR 439
0.0068
LEU 440
0.0076
TYR 441
0.0083
VAL 442
0.0084
GLN 443
0.0099
ARG 444
0.0107
GLY 445
0.0115
ASN 446
0.0111
VAL 447
0.0100
ASP 448
0.0109
GLU 449
0.0103
ALA 450
0.0083
ILE 451
0.0090
GLU 452
0.0099
LEU 453
0.0080
PHE 454
0.0072
ASP 455
0.0089
LYS 456
0.0084
ALA 457
0.0067
ILE 458
0.0079
ASP 459
0.0089
LEU 460
0.0066
ALA 461
0.0064
ARG 462
0.0061
THR 463
0.0078
GLU 464
0.0094
SER 465
0.0079
GLU 466
0.0057
MET 467
0.0073
ALA 468
0.0079
HIS 469
0.0056
THR 470
0.0055
PHE 471
0.0074
SER 472
0.0054
LEU 473
0.0042
ARG 474
0.0066
GLU 475
0.0069
ALA 476
0.0045
ALA 477
0.0070
LYS 478
0.0087
ALA 479
0.0071
GLN 480
0.0082
LEU 481
0.0117
LYS 482
0.0121
VAL 483
0.0104
THR 484
0.0140
LYS 485
0.0172
LYS 486
0.0155
LEU 487
0.0158
GLY 488
0.0202
ILE 489
0.0189
THR 490
0.0192
PRO 491
0.0147
ALA 492
0.0160
THR 493
0.0157
MET 494
0.0145
ALA 495
0.0193
GLN 496
0.0195
MET 497
0.0160
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.