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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 = 0.0570
PRO 1
0.0065
LEU 2
0.0078
GLU 3
0.0077
LYS 4
0.0058
ALA 5
0.0062
GLN 6
0.0054
ALA 7
0.0016
ALA 8
0.0031
LYS 9
0.0038
ASN 10
0.0019
LYS 11
0.0075
GLY 12
0.0085
ASN 13
0.0058
LYS 14
0.0095
TYR 15
0.0149
PHE 16
0.0120
LYS 17
0.0107
GLY 18
0.0143
GLY 19
0.0146
LYS 20
0.0164
TYR 21
0.0162
GLU 22
0.0224
GLN 23
0.0179
ALA 24
0.0120
ILE 25
0.0115
LYS 26
0.0114
CYS 27
0.0071
TYR 28
0.0068
THR 29
0.0087
GLU 30
0.0065
ALA 31
0.0059
ILE 32
0.0078
GLU 33
0.0075
ILE 34
0.0052
CYS 35
0.0073
PRO 36
0.0069
GLU 37
0.0047
GLU 38
0.0110
ASN 39
0.0120
LYS 40
0.0068
LYS 41
0.0116
ASP 42
0.0109
LEU 43
0.0081
SER 44
0.0086
THR 45
0.0095
PHE 46
0.0065
TYR 47
0.0065
GLN 48
0.0056
ASN 49
0.0047
ARG 50
0.0056
ALA 51
0.0059
ALA 52
0.0080
ALA 53
0.0081
TYR 54
0.0076
GLU 55
0.0082
GLN 56
0.0089
LEU 57
0.0087
LYS 58
0.0041
ASN 59
0.0033
TYR 60
0.0044
GLU 61
0.0025
GLU 62
0.0013
VAL 63
0.0014
VAL 64
0.0036
GLU 65
0.0022
ASP 66
0.0027
CYS 67
0.0035
THR 68
0.0041
LYS 69
0.0051
ALA 70
0.0062
LEU 71
0.0072
GLU 72
0.0080
LEU 73
0.0071
ASN 74
0.0087
PRO 75
0.0109
LYS 76
0.0124
TYR 77
0.0122
VAL 78
0.0137
LYS 79
0.0102
ALA 80
0.0108
LEU 81
0.0104
PHE 82
0.0083
ARG 83
0.0069
ARG 84
0.0074
ALA 85
0.0076
LYS 86
0.0076
ALA 87
0.0099
TYR 88
0.0120
GLU 89
0.0089
LYS 90
0.0120
LEU 91
0.0161
ASP 92
0.0148
GLU 93
0.0163
LYS 94
0.0117
GLU 95
0.0159
GLN 96
0.0163
CYS 97
0.0100
LEU 98
0.0109
GLU 99
0.0121
ASP 100
0.0103
VAL 101
0.0093
THR 102
0.0094
ALA 103
0.0143
VAL 104
0.0148
CYS 105
0.0128
ILE 106
0.0176
LEU 107
0.0237
GLU 108
0.0265
GLY 109
0.0390
PHE 110
0.0321
GLN 111
0.0415
ASN 112
0.0173
GLN 113
0.0175
GLN 114
0.0150
SER 115
0.0024
MET 116
0.0171
MET 117
0.0244
MET 118
0.0074
ALA 119
0.0103
ASP 120
0.0171
ARG 121
0.0085
VAL 122
0.0061
LEU 123
0.0131
LYS 124
0.0124
GLU 125
0.0118
LEU 126
0.0128
GLY 127
0.0108
LYS 128
0.0146
GLU 129
0.0152
LYS 130
0.0076
ALA 131
0.0066
LYS 132
0.0086
GLU 133
0.0032
LYS 134
0.0048
TYR 135
0.0081
LYS 136
0.0109
ASN 137
0.0122
ARG 138
0.0133
LYS 139
0.0225
PRO 140
0.0106
VAL 141
0.0212
MET 142
0.0190
PRO 143
0.0199
SER 144
0.0205
PRO 145
0.0160
GLN 146
0.0127
PHE 147
0.0160
ILE 148
0.0137
LYS 149
0.0105
SER 150
0.0115
TYR 151
0.0096
PHE 152
0.0078
SER 153
0.0080
SER 154
0.0095
PHE 155
0.0102
SER 156
0.0104
ASN 157
0.0090
ASP 158
0.0085
PRO 159
0.0081
ILE 160
0.0048
PHE 161
0.0033
ASN 162
0.0060
SER 163
0.0116
LEU 164
0.0121
THR 165
0.0163
GLU 166
0.0151
GLY 167
0.0149
GLU 168
0.0121
LYS 169
0.0113
ASN 170
0.0270
ASP 171
0.0176
GLU 172
0.0156
ASP 173
0.0180
LYS 174
0.0197
ALA 175
0.0087
GLU 176
0.0075
ASP 177
0.0102
THR 178
0.0152
ALA 179
0.0117
GLU 180
0.0183
SER 181
0.0194
SER 182
0.0129
GLY 183
0.0082
TYR 184
0.0070
LEU 185
0.0063
LYS 186
0.0067
ALA 187
0.0062
LEU 188
0.0027
GLN 189
0.0088
HIS 190
0.0109
MET 191
0.0086
LYS 192
0.0124
GLU 193
0.0173
GLN 194
0.0163
ASN 195
0.0194
TYR 196
0.0143
ASP 197
0.0187
LYS 198
0.0132
ILE 199
0.0052
ILE 200
0.0042
ASP 201
0.0032
GLU 202
0.0028
CYS 203
0.0023
THR 204
0.0008
LYS 205
0.0012
GLU 206
0.0049
ILE 207
0.0062
ASP 208
0.0145
SER 209
0.0188
ASP 210
0.0272
GLY 211
0.0165
PRO 212
0.0185
TYR 213
0.0113
MET 214
0.0051
ALA 215
0.0031
GLU 216
0.0033
ALA 217
0.0026
LEU 218
0.0021
LEU 219
0.0033
LEU 220
0.0038
ARG 221
0.0035
GLY 222
0.0026
THR 223
0.0047
PHE 224
0.0053
TYR 225
0.0031
LEU 226
0.0072
LEU 227
0.0088
MET 228
0.0096
GLY 229
0.0072
GLN 230
0.0059
ALA 231
0.0150
ASP 232
0.0238
GLU 233
0.0177
ALA 234
0.0093
LEU 235
0.0124
GLU 236
0.0130
ASP 237
0.0086
LEU 238
0.0064
ASP 239
0.0071
ARG 240
0.0073
VAL 241
0.0043
ILE 242
0.0055
ASP 243
0.0081
MET 244
0.0149
GLU 245
0.0212
ASP 246
0.0200
ALA 247
0.0027
ASP 248
0.0080
VAL 249
0.0107
LYS 250
0.0073
LEU 251
0.0037
ARG 252
0.0037
VAL 253
0.0017
ASN 254
0.0042
ALA 255
0.0055
LEU 256
0.0053
ILE 257
0.0053
LYS 258
0.0086
ARG 259
0.0133
GLY 260
0.0129
SER 261
0.0129
LEU 262
0.0173
HIS 263
0.0212
MET 264
0.0199
GLN 265
0.0199
GLN 266
0.0353
GLU 267
0.0464
GLN 268
0.0396
SER 269
0.0379
GLU 270
0.0327
GLU 271
0.0269
ALA 272
0.0241
LEU 273
0.0246
GLU 274
0.0211
ASP 275
0.0150
PHE 276
0.0121
ASP 277
0.0194
THR 278
0.0137
ALA 279
0.0088
VAL 280
0.0120
LYS 281
0.0175
ILE 282
0.0133
ASP 283
0.0096
PRO 284
0.0088
GLU 285
0.0041
ASN 286
0.0076
SER 287
0.0092
ASP 288
0.0096
ILE 289
0.0077
TYR 290
0.0089
HIS 291
0.0098
HIS 292
0.0079
ARG 293
0.0059
GLY 294
0.0068
GLN 295
0.0083
LEU 296
0.0095
HIS 297
0.0067
LEU 298
0.0084
LEU 299
0.0128
MET 300
0.0107
ASP 301
0.0079
ARG 302
0.0095
VAL 303
0.0109
ASP 304
0.0110
GLU 305
0.0095
ALA 306
0.0090
LEU 307
0.0122
LYS 308
0.0101
ASP 309
0.0093
PHE 310
0.0122
GLU 311
0.0125
LYS 312
0.0142
CYS 313
0.0145
VAL 314
0.0140
SER 315
0.0177
LEU 316
0.0171
ASN 317
0.0161
PRO 318
0.0154
ASP 319
0.0183
PHE 320
0.0116
ALA 321
0.0099
LEU 322
0.0104
ALA 323
0.0142
HIS 324
0.0133
VAL 325
0.0119
GLN 326
0.0151
LYS 327
0.0161
CYS 328
0.0178
TYR 329
0.0189
ALA 330
0.0216
GLN 331
0.0205
TYR 332
0.0180
ARG 333
0.0183
ALA 334
0.0178
ALA 335
0.0172
PHE 336
0.0063
THR 337
0.0147
GLN 338
0.0344
GLN 339
0.0273
SER 340
0.0197
PRO 341
0.0170
MET 342
0.0275
GLN 343
0.0212
VAL 344
0.0162
GLN 345
0.0238
GLU 346
0.0159
ALA 347
0.0155
MET 348
0.0152
LYS 349
0.0134
SER 350
0.0170
PHE 351
0.0101
GLU 352
0.0219
GLU 353
0.0364
ALA 354
0.0242
ILE 355
0.0310
GLU 356
0.0535
LYS 357
0.0424
PHE 358
0.0287
PRO 359
0.0514
ASP 360
0.0570
CYS 361
0.0308
ALA 362
0.0314
GLU 363
0.0255
ALA 364
0.0172
TYR 365
0.0169
ALA 366
0.0187
LEU 367
0.0135
TYR 368
0.0101
ALA 369
0.0090
GLN 370
0.0110
ALA 371
0.0094
LEU 372
0.0103
THR 373
0.0097
ASP 374
0.0101
GLN 375
0.0097
GLN 376
0.0112
GLN 377
0.0117
PHE 378
0.0103
GLU 379
0.0112
LYS 380
0.0110
ALA 381
0.0072
ASP 382
0.0065
GLU 383
0.0100
MET 384
0.0064
PHE 385
0.0007
GLN 386
0.0042
LYS 387
0.0055
ALA 388
0.0094
ILE 389
0.0072
GLU 390
0.0049
LEU 391
0.0106
GLU 392
0.0118
PRO 393
0.0129
ASP 394
0.0092
ASN 395
0.0092
ALA 396
0.0132
THR 397
0.0135
THR 398
0.0148
TYR 399
0.0168
VAL 400
0.0176
HIS 401
0.0147
ARG 402
0.0144
GLY 403
0.0197
LEU 404
0.0168
LEU 405
0.0109
GLN 406
0.0120
LEU 407
0.0134
GLN 408
0.0148
TRP 409
0.0112
LYS 410
0.0103
GLN 411
0.0124
ASP 412
0.0135
ILE 413
0.0159
ASP 414
0.0155
GLU 415
0.0187
ALA 416
0.0202
VAL 417
0.0212
LYS 418
0.0221
LEU 419
0.0208
ILE 420
0.0204
ASN 421
0.0180
LYS 422
0.0208
ALA 423
0.0163
ILE 424
0.0087
GLU 425
0.0155
ILE 426
0.0136
ASP 427
0.0039
ASP 428
0.0072
LYS 429
0.0114
CYS 430
0.0078
ASP 431
0.0114
PHE 432
0.0118
ALA 433
0.0084
TYR 434
0.0079
GLU 435
0.0094
THR 436
0.0164
LEU 437
0.0145
GLY 438
0.0137
THR 439
0.0153
ILE 440
0.0146
GLU 441
0.0112
VAL 442
0.0115
GLN 443
0.0127
ARG 444
0.0102
GLY 445
0.0084
ASN 446
0.0065
LEU 447
0.0073
ASP 448
0.0085
LYS 449
0.0074
ALA 450
0.0086
ILE 451
0.0085
GLU 452
0.0105
LEU 453
0.0086
PHE 454
0.0094
ASN 455
0.0120
LYS 456
0.0141
ALA 457
0.0149
ILE 458
0.0138
ASP 459
0.0186
LEU 460
0.0200
ALA 461
0.0184
LYS 462
0.0184
THR 463
0.0140
GLU 464
0.0131
MET 465
0.0146
GLU 466
0.0150
MET 467
0.0096
ALA 468
0.0099
HIS 469
0.0090
LEU 470
0.0057
PHE 471
0.0020
SER 472
0.0037
LEU 473
0.0022
ARG 474
0.0031
ASP 475
0.0059
ALA 476
0.0054
ALA 477
0.0019
VAL 478
0.0031
ALA 479
0.0068
GLN 480
0.0090
THR 481
0.0081
LYS 482
0.0072
VAL 483
0.0094
ALA 484
0.0143
LYS 485
0.0119
LYS 486
0.0103
LEU 487
0.0104
GLY 488
0.0147
ILE 489
0.0193
ASN 490
0.0210
PRO 491
0.0157
PRO 492
0.0215
THR 493
0.0178
MET 494
0.0182
ALA 495
0.0227
LEU 496
0.0143
MET 497
0.0198
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.