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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 = 0.0320
PRO 1
0.0284
LEU 2
0.0202
GLU 3
0.0320
LYS 4
0.0282
ALA 5
0.0157
GLN 6
0.0179
ALA 7
0.0202
ALA 8
0.0140
LYS 9
0.0071
ASN 10
0.0128
LYS 11
0.0094
GLY 12
0.0015
ASN 13
0.0070
LYS 14
0.0049
TYR 15
0.0048
PHE 16
0.0097
LYS 17
0.0130
GLY 18
0.0126
GLY 19
0.0167
LYS 20
0.0144
TYR 21
0.0143
GLU 22
0.0158
GLN 23
0.0116
ALA 24
0.0074
ILE 25
0.0105
GLU 26
0.0124
CYS 27
0.0078
TYR 28
0.0057
THR 29
0.0125
GLU 30
0.0144
ALA 31
0.0084
ILE 32
0.0087
GLU 33
0.0167
LEU 34
0.0194
CYS 35
0.0084
PRO 36
0.0083
GLU 37
0.0150
GLU 38
0.0144
ASN 39
0.0129
LYS 40
0.0188
LYS 41
0.0188
ASP 42
0.0110
LEU 43
0.0103
ALA 44
0.0145
THR 45
0.0116
PHE 46
0.0062
TYR 47
0.0107
GLN 48
0.0122
ASN 49
0.0089
ARG 50
0.0098
ALA 51
0.0135
ALA 52
0.0129
ALA 53
0.0130
TYR 54
0.0136
GLU 55
0.0131
GLN 56
0.0151
LEU 57
0.0148
ASN 58
0.0094
ASN 59
0.0088
TYR 60
0.0075
GLU 61
0.0089
GLU 62
0.0107
VAL 63
0.0098
VAL 64
0.0095
GLU 65
0.0118
ASP 66
0.0119
CYS 67
0.0112
THR 68
0.0143
LYS 69
0.0149
ALA 70
0.0142
LEU 71
0.0150
GLU 72
0.0188
LEU 73
0.0187
ASN 74
0.0175
PRO 75
0.0171
LYS 76
0.0116
TYR 77
0.0122
VAL 78
0.0095
LYS 79
0.0105
ALA 80
0.0096
LEU 81
0.0072
ASN 82
0.0085
ARG 83
0.0078
ARG 84
0.0071
ALA 85
0.0059
THR 86
0.0068
ALA 87
0.0062
TYR 88
0.0080
GLU 89
0.0098
LYS 90
0.0107
LEU 91
0.0123
ASN 92
0.0155
GLU 93
0.0129
TYR 94
0.0123
GLU 95
0.0096
GLU 96
0.0077
ALA 97
0.0068
LEU 98
0.0082
GLN 99
0.0059
ASP 100
0.0043
PHE 101
0.0074
THR 102
0.0083
ALA 103
0.0055
VAL 104
0.0086
CYS 105
0.0120
ILE 106
0.0094
LEU 107
0.0091
GLU 108
0.0143
GLY 109
0.0101
PHE 110
0.0151
GLN 111
0.0193
ASN 112
0.0230
GLN 113
0.0267
GLN 114
0.0219
SER 115
0.0144
MET 116
0.0188
GLN 117
0.0193
ALA 118
0.0110
ALA 119
0.0130
ASP 120
0.0171
ARG 121
0.0146
VAL 122
0.0131
LEU 123
0.0154
LYS 124
0.0183
GLU 125
0.0184
ILE 126
0.0147
GLY 127
0.0123
LYS 128
0.0147
GLU 129
0.0143
LYS 130
0.0107
ALA 131
0.0079
LYS 132
0.0090
GLU 133
0.0129
LEU 134
0.0123
PHE 135
0.0111
LYS 136
0.0134
ASN 137
0.0160
ARG 138
0.0158
LYS 139
0.0118
PRO 140
0.0113
ARG 141
0.0165
LEU 142
0.0161
PRO 143
0.0168
SER 144
0.0178
PRO 145
0.0173
THR 146
0.0181
PHE 147
0.0159
ILE 148
0.0111
LYS 149
0.0112
SER 150
0.0129
TYR 151
0.0099
LEU 152
0.0084
ASP 153
0.0093
SER 154
0.0118
PHE 155
0.0115
SER 156
0.0108
SER 157
0.0132
ASP 158
0.0147
PRO 159
0.0168
ILE 160
0.0161
HIS 161
0.0178
THR 162
0.0194
SER 163
0.0185
PRO 164
0.0104
THR 165
0.0148
GLU 166
0.0198
ASN 167
0.0171
GLU 168
0.0151
LYS 169
0.0216
SER 170
0.0203
ASP 171
0.0231
GLU 172
0.0252
ASP 173
0.0256
LYS 174
0.0279
GLU 175
0.0183
GLU 176
0.0152
ASP 177
0.0275
THR 178
0.0110
SER 179
0.0189
GLY 180
0.0075
ASP 181
0.0087
SER 182
0.0042
TYR 183
0.0046
TYR 184
0.0051
LEU 185
0.0082
LYS 186
0.0100
ALA 187
0.0096
LEU 188
0.0143
GLN 189
0.0172
HIS 190
0.0169
MET 191
0.0178
LYS 192
0.0224
GLU 193
0.0242
LYS 194
0.0221
LYS 195
0.0203
TYR 196
0.0158
GLU 197
0.0151
ASN 198
0.0144
VAL 199
0.0106
ILE 200
0.0077
ASP 201
0.0087
LYS 202
0.0069
CYS 203
0.0034
THR 204
0.0031
LYS 205
0.0061
ALA 206
0.0039
ILE 207
0.0065
ASP 208
0.0104
GLU 209
0.0130
ASP 210
0.0150
GLY 211
0.0124
PRO 212
0.0148
TYR 213
0.0118
MET 214
0.0111
ALA 215
0.0149
GLU 216
0.0144
ALA 217
0.0092
LEU 218
0.0103
LEU 219
0.0131
LEU 220
0.0113
ARG 221
0.0082
GLY 222
0.0102
THR 223
0.0121
PHE 224
0.0106
TYR 225
0.0093
LEU 226
0.0113
LEU 227
0.0131
MET 228
0.0112
GLY 229
0.0129
ASP 230
0.0087
VAL 231
0.0120
ASP 232
0.0112
GLU 233
0.0092
ALA 234
0.0115
LEU 235
0.0145
GLU 236
0.0127
ASP 237
0.0115
PHE 238
0.0140
ASP 239
0.0145
ARG 240
0.0135
VAL 241
0.0142
ILE 242
0.0153
GLU 243
0.0149
MET 244
0.0152
GLU 245
0.0168
ASP 246
0.0150
ALA 247
0.0155
GLY 248
0.0169
VAL 249
0.0166
LYS 250
0.0168
LEU 251
0.0162
LYS 252
0.0160
VAL 253
0.0132
ASN 254
0.0139
ALA 255
0.0149
LEU 256
0.0129
ILE 257
0.0125
LYS 258
0.0137
ARG 259
0.0157
ALA 260
0.0138
SER 261
0.0151
ILE 262
0.0186
HIS 263
0.0159
MET 264
0.0149
ALA 265
0.0214
GLN 266
0.0225
GLY 267
0.0188
ASP 268
0.0151
GLU 269
0.0095
ASP 270
0.0063
GLU 271
0.0116
ALA 272
0.0106
LEU 273
0.0038
GLU 274
0.0074
ASP 275
0.0096
PHE 276
0.0059
GLU 277
0.0047
LYS 278
0.0091
ALA 279
0.0082
ILE 280
0.0042
LYS 281
0.0080
LEU 282
0.0097
ASP 283
0.0076
PRO 284
0.0035
GLU 285
0.0022
ASN 286
0.0053
PRO 287
0.0050
ASP 288
0.0074
ILE 289
0.0051
TYR 290
0.0053
TYR 291
0.0083
HIS 292
0.0109
ARG 293
0.0084
GLY 294
0.0116
GLN 295
0.0167
LEU 296
0.0164
HIS 297
0.0177
PHE 298
0.0231
LEU 299
0.0262
MET 300
0.0259
ASP 301
0.0301
ARG 302
0.0256
LEU 303
0.0256
ASP 304
0.0226
GLU 305
0.0189
ALA 306
0.0176
ILE 307
0.0173
LYS 308
0.0141
ASP 309
0.0107
PHE 310
0.0124
GLU 311
0.0115
LYS 312
0.0086
CYS 313
0.0075
ILE 314
0.0095
SER 315
0.0078
LEU 316
0.0047
ASN 317
0.0066
PRO 318
0.0093
ASP 319
0.0113
PHE 320
0.0104
VAL 321
0.0136
GLN 322
0.0134
ALA 323
0.0125
HIS 324
0.0138
VAL 325
0.0155
GLN 326
0.0178
LEU 327
0.0169
ALA 328
0.0160
TYR 329
0.0186
ALA 330
0.0216
GLN 331
0.0199
TYR 332
0.0166
LYS 333
0.0229
MET 334
0.0253
ALA 335
0.0206
PHE 336
0.0213
THR 337
0.0305
GLN 338
0.0289
GLN 339
0.0241
SER 340
0.0187
PRO 341
0.0129
THR 342
0.0206
LEU 343
0.0193
VAL 344
0.0125
GLN 345
0.0138
GLU 346
0.0165
ALA 347
0.0143
MET 348
0.0095
LYS 349
0.0115
THR 350
0.0137
PHE 351
0.0108
GLU 352
0.0095
LYS 353
0.0130
ALA 354
0.0139
VAL 355
0.0116
GLU 356
0.0120
LYS 357
0.0142
PHE 358
0.0147
PRO 359
0.0120
ASP 360
0.0148
SER 361
0.0161
ALA 362
0.0143
GLU 363
0.0126
VAL 364
0.0144
TYR 365
0.0137
ASN 366
0.0152
LEU 367
0.0164
TYR 368
0.0138
GLY 369
0.0153
GLN 370
0.0166
VAL 371
0.0151
LEU 372
0.0158
GLN 373
0.0186
ASP 374
0.0173
GLN 375
0.0165
GLN 376
0.0202
GLN 377
0.0176
PHE 378
0.0186
ASP 379
0.0169
LYS 380
0.0158
ALA 381
0.0160
GLU 382
0.0157
GLU 383
0.0158
GLN 384
0.0160
PHE 385
0.0170
ASP 386
0.0174
LYS 387
0.0169
ALA 388
0.0172
ILE 389
0.0184
LYS 390
0.0206
LEU 391
0.0194
GLU 392
0.0184
PRO 393
0.0203
ASP 394
0.0165
ASN 395
0.0164
PRO 396
0.0179
THR 397
0.0186
THR 398
0.0183
TYR 399
0.0189
VAL 400
0.0198
HIS 401
0.0191
LYS 402
0.0190
ALA 403
0.0208
THR 404
0.0212
LEU 405
0.0199
MET 406
0.0214
LEU 407
0.0223
GLN 408
0.0216
VAL 409
0.0212
LYS 410
0.0227
GLN 411
0.0236
ASP 412
0.0257
VAL 413
0.0246
ASP 414
0.0265
GLU 415
0.0253
ALA 416
0.0232
VAL 417
0.0230
LYS 418
0.0249
LEU 419
0.0222
LEU 420
0.0211
ASN 421
0.0219
LYS 422
0.0212
ALA 423
0.0199
ILE 424
0.0206
GLU 425
0.0210
ILE 426
0.0191
ASP 427
0.0191
PRO 428
0.0205
LYS 429
0.0207
CYS 430
0.0210
ASP 431
0.0220
PHE 432
0.0206
ALA 433
0.0212
TYR 434
0.0188
GLU 435
0.0182
THR 436
0.0198
LEU 437
0.0182
ALA 438
0.0154
THR 439
0.0154
LEU 440
0.0162
TYR 441
0.0119
VAL 442
0.0085
GLN 443
0.0135
ARG 444
0.0121
GLY 445
0.0105
ASN 446
0.0068
VAL 447
0.0069
ASP 448
0.0085
GLU 449
0.0091
ALA 450
0.0086
ILE 451
0.0073
GLU 452
0.0116
LEU 453
0.0138
PHE 454
0.0112
ASP 455
0.0123
LYS 456
0.0159
ALA 457
0.0170
ILE 458
0.0134
ASP 459
0.0171
LEU 460
0.0201
ALA 461
0.0186
ARG 462
0.0179
THR 463
0.0154
GLU 464
0.0107
SER 465
0.0144
GLU 466
0.0153
MET 467
0.0112
ALA 468
0.0106
HIS 469
0.0126
THR 470
0.0109
PHE 471
0.0082
SER 472
0.0104
LEU 473
0.0104
ARG 474
0.0078
GLU 475
0.0088
ALA 476
0.0101
ALA 477
0.0086
LYS 478
0.0083
ALA 479
0.0095
GLN 480
0.0105
LEU 481
0.0104
LYS 482
0.0090
VAL 483
0.0076
THR 484
0.0096
LYS 485
0.0109
LYS 486
0.0079
LEU 487
0.0057
GLY 488
0.0099
ILE 489
0.0104
THR 490
0.0201
PRO 491
0.0140
ALA 492
0.0171
THR 493
0.0194
MET 494
0.0219
ALA 495
0.0309
GLN 496
0.0262
MET 497
0.0223
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.