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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 = 0.0757
ARG 1
0.0061
LEU 2
0.0021
GLU 3
0.0028
GLU 4
0.0026
ALA 5
0.0018
GLN 6
0.0023
GLN 7
0.0031
ALA 8
0.0024
LYS 9
0.0016
ASP 10
0.0026
LYS 11
0.0023
GLY 12
0.0033
ASN 13
0.0039
LYS 14
0.0044
ALA 15
0.0052
PHE 16
0.0046
LYS 17
0.0058
GLY 18
0.0051
GLY 19
0.0043
LYS 20
0.0035
TYR 21
0.0036
GLU 22
0.0041
GLU 23
0.0038
ALA 24
0.0036
ILE 25
0.0028
GLU 26
0.0027
CYS 27
0.0020
TYR 28
0.0018
SER 29
0.0022
LYS 30
0.0016
ALA 31
0.0003
ILE 32
0.0006
GLU 33
0.0013
LEU 34
0.0028
CYS 35
0.0028
PRO 36
0.0027
GLU 37
0.0032
GLU 38
0.0046
ASN 39
0.0046
LYS 40
0.0050
LYS 41
0.0036
ASN 42
0.0026
LEU 43
0.0020
ALA 44
0.0025
VAL 45
0.0021
PHE 46
0.0010
TYR 47
0.0014
SER 48
0.0015
ASN 49
0.0015
ARG 50
0.0016
ALA 51
0.0017
ALA 52
0.0030
CYS 53
0.0015
TYR 54
0.0017
ALA 55
0.0022
LYS 56
0.0033
LEU 57
0.0033
ASN 58
0.0021
GLU 59
0.0022
TYR 60
0.0019
GLU 61
0.0027
LYS 62
0.0027
VAL 63
0.0022
VAL 64
0.0023
GLU 65
0.0021
ASP 66
0.0026
CYS 67
0.0035
THR 68
0.0037
LYS 69
0.0033
ALA 70
0.0032
LEU 71
0.0041
GLU 72
0.0053
LEU 73
0.0048
ASP 74
0.0036
PRO 75
0.0052
LYS 76
0.0027
TYR 77
0.0037
VAL 78
0.0062
LYS 79
0.0054
ALA 80
0.0050
LEU 81
0.0056
ASN 82
0.0045
ARG 83
0.0040
ARG 84
0.0039
ALA 85
0.0042
THR 86
0.0042
ALA 87
0.0046
TYR 88
0.0047
GLU 89
0.0043
LYS 90
0.0056
LEU 91
0.0056
GLY 92
0.0051
GLU 93
0.0044
TYR 94
0.0028
GLU 95
0.0022
GLU 96
0.0019
ALA 97
0.0031
LEU 98
0.0013
GLN 99
0.0012
ASP 100
0.0042
PHE 101
0.0035
THR 102
0.0032
ALA 103
0.0047
VAL 104
0.0045
CYS 105
0.0048
ILE 106
0.0053
LEU 107
0.0058
GLU 108
0.0053
GLY 109
0.0088
PHE 110
0.0046
LYS 111
0.0042
ASN 112
0.0037
GLN 113
0.0055
GLN 114
0.0075
ALA 115
0.0040
MET 116
0.0037
GLN 117
0.0071
ALA 118
0.0047
ALA 119
0.0050
GLU 120
0.0058
ARG 121
0.0055
VAL 122
0.0051
LEU 123
0.0063
LYS 124
0.0098
GLU 125
0.0087
ILE 126
0.0093
GLY 127
0.0113
LYS 128
0.0133
GLU 129
0.0155
LYS 130
0.0115
ALA 131
0.0110
LYS 132
0.0131
GLU 133
0.0208
ILE 134
0.0187
LEU 135
0.0087
LYS 136
0.0236
ASN 137
0.0214
ARG 138
0.0301
LYS 139
0.0229
PRO 140
0.0160
ARG 141
0.0114
LEU 142
0.0123
PRO 143
0.0177
SER 144
0.0232
PRO 145
0.0265
THR 146
0.0258
PHE 147
0.0236
ILE 148
0.0184
SER 149
0.0226
SER 150
0.0212
TYR 151
0.0094
LEU 152
0.0125
ASP 153
0.0130
SER 154
0.0117
PHE 155
0.0115
ARG 156
0.0099
SER 157
0.0076
ASP 158
0.0031
PRO 159
0.0057
LYS 160
0.0117
HIS 161
0.0170
GLU 162
0.0129
ALA 163
0.0143
PRO 164
0.0270
THR 165
0.0530
GLU 166
0.0105
SER 167
0.0115
GLU 168
0.0091
GLU 169
0.0110
VAL 170
0.0152
ASP 171
0.0156
GLU 172
0.0179
ASP 173
0.0201
LYS 174
0.0195
ASP 175
0.0112
ASP 176
0.0099
GLU 177
0.0138
GLU 178
0.0173
GLN 179
0.0147
GLY 180
0.0174
ASP 181
0.0142
LEU 182
0.0176
TYR 183
0.0166
PHE 184
0.0051
LEU 185
0.0075
LYS 186
0.0066
ALA 187
0.0074
LEU 188
0.0102
GLN 189
0.0098
HIS 190
0.0133
MET 191
0.0152
LYS 192
0.0113
GLU 193
0.0241
LYS 194
0.0231
LYS 195
0.0189
TYR 196
0.0166
GLU 197
0.0118
GLU 198
0.0128
ALA 199
0.0113
MET 200
0.0084
ASP 201
0.0101
ALA 202
0.0106
PHE 203
0.0080
ASN 204
0.0091
LYS 205
0.0167
ALA 206
0.0129
ILE 207
0.0058
ASP 208
0.0131
GLU 209
0.0104
ASP 210
0.0040
GLY 211
0.0069
PRO 212
0.0120
HIS 213
0.0137
GLN 214
0.0168
ALA 215
0.0147
GLN 216
0.0108
ALA 217
0.0088
PHE 218
0.0097
ASN 219
0.0068
MET 220
0.0035
ARG 221
0.0041
GLY 222
0.0066
THR 223
0.0082
PHE 224
0.0080
TYR 225
0.0078
PHE 226
0.0077
LEU 227
0.0082
MET 228
0.0078
GLY 229
0.0174
ASP 230
0.0135
VAL 231
0.0161
ASP 232
0.0257
GLU 233
0.0141
ALA 234
0.0115
LEU 235
0.0194
GLU 236
0.0194
ASP 237
0.0130
PHE 238
0.0156
ASP 239
0.0274
ARG 240
0.0278
ALA 241
0.0211
LEU 242
0.0210
GLU 243
0.0354
LEU 244
0.0263
ASP 245
0.0094
PRO 246
0.0181
SER 247
0.0757
GLY 248
0.0338
VAL 249
0.0270
LYS 250
0.0217
LEU 251
0.0185
ASN 252
0.0190
VAL 253
0.0161
ASN 254
0.0181
ALA 255
0.0142
LEU 256
0.0112
ILE 257
0.0108
LYS 258
0.0103
ARG 259
0.0101
ALA 260
0.0137
SER 261
0.0124
ILE 262
0.0088
TYR 263
0.0118
MET 264
0.0082
GLU 265
0.0090
GLN 266
0.0158
GLY 267
0.0175
ASP 268
0.0212
VAL 269
0.0142
ASP 270
0.0232
GLU 271
0.0205
ALA 272
0.0161
LEU 273
0.0165
GLU 274
0.0156
ASP 275
0.0135
PHE 276
0.0129
GLU 277
0.0138
LYS 278
0.0169
ALA 279
0.0149
ILE 280
0.0140
LYS 281
0.0241
LEU 282
0.0313
ASP 283
0.0358
PRO 284
0.0319
ASP 285
0.0358
ASN 286
0.0125
PRO 287
0.0100
ASP 288
0.0144
ILE 289
0.0102
TYR 290
0.0136
TYR 291
0.0139
HIS 292
0.0160
ARG 293
0.0169
GLY 294
0.0181
GLN 295
0.0170
LEU 296
0.0182
HIS 297
0.0144
PHE 298
0.0025
LEU 299
0.0121
GLN 300
0.0025
GLY 301
0.0163
ASP 302
0.0211
PHE 303
0.0240
ASP 304
0.0286
GLU 305
0.0237
ALA 306
0.0074
ILE 307
0.0075
LYS 308
0.0185
ASP 309
0.0203
PHE 310
0.0134
GLN 311
0.0135
LYS 312
0.0177
CYS 313
0.0182
ILE 314
0.0160
GLU 315
0.0254
LEU 316
0.0201
ASP 317
0.0188
PRO 318
0.0191
ASP 319
0.0159
PHE 320
0.0152
VAL 321
0.0170
LEU 322
0.0133
ALA 323
0.0148
HIS 324
0.0134
ILE 325
0.0060
GLN 326
0.0037
LEU 327
0.0037
ALA 328
0.0089
MET 329
0.0145
ALA 330
0.0192
GLN 331
0.0251
TYR 332
0.0217
LYS 333
0.0300
MET 334
0.0347
GLY 335
0.0304
SER 336
0.0265
THR 337
0.0185
GLN 338
0.0248
GLN 339
0.0381
SER 340
0.0307
PRO 341
0.0442
SER 342
0.0315
LEU 343
0.0214
ILE 344
0.0213
GLN 345
0.0254
GLU 346
0.0241
ALA 347
0.0162
MET 348
0.0144
LYS 349
0.0345
THR 350
0.0228
PHE 351
0.0150
GLU 352
0.0259
LYS 353
0.0190
ALA 354
0.0155
VAL 355
0.0145
GLU 356
0.0162
LYS 357
0.0180
PHE 358
0.0079
PRO 359
0.0060
ASP 360
0.0184
SER 361
0.0170
PRO 362
0.0150
GLU 363
0.0173
VAL 364
0.0121
TYR 365
0.0079
ASN 366
0.0086
TYR 367
0.0134
TYR 368
0.0133
GLY 369
0.0150
GLU 370
0.0111
LEU 371
0.0088
LEU 372
0.0110
MET 373
0.0052
ASP 374
0.0075
GLN 375
0.0088
GLY 376
0.0146
GLN 377
0.0168
PHE 378
0.0141
ASP 379
0.0182
GLU 380
0.0179
ALA 381
0.0109
MET 382
0.0092
GLU 383
0.0122
GLN 384
0.0107
PHE 385
0.0061
ASP 386
0.0082
LYS 387
0.0108
ALA 388
0.0148
ILE 389
0.0114
GLU 390
0.0259
LEU 391
0.0233
GLU 392
0.0189
PRO 393
0.0121
ASP 394
0.0151
ASN 395
0.0159
PRO 396
0.0155
MET 397
0.0072
PRO 398
0.0063
TYR 399
0.0064
VAL 400
0.0052
ASN 401
0.0056
LYS 402
0.0045
ALA 403
0.0053
MET 404
0.0088
LEU 405
0.0096
LEU 406
0.0097
LEU 407
0.0042
GLN 408
0.0051
VAL 409
0.0067
LYS 410
0.0128
GLN 411
0.0098
ASP 412
0.0127
ALA 413
0.0057
ASP 414
0.0054
GLU 415
0.0060
ALA 416
0.0062
VAL 417
0.0076
LYS 418
0.0088
LEU 419
0.0084
LEU 420
0.0078
LYS 421
0.0139
LYS 422
0.0174
ALA 423
0.0157
ILE 424
0.0146
GLU 425
0.0252
ILE 426
0.0298
ASP 427
0.0225
PRO 428
0.0154
ARG 429
0.0171
CYS 430
0.0133
ASP 431
0.0131
VAL 432
0.0137
ALA 433
0.0047
TYR 434
0.0033
VAL 435
0.0054
THR 436
0.0004
LEU 437
0.0034
ALA 438
0.0067
GLN 439
0.0072
LEU 440
0.0070
TYR 441
0.0068
LEU 442
0.0081
GLN 443
0.0143
GLN 444
0.0123
GLY 445
0.0092
LYS 446
0.0072
VAL 447
0.0057
ASP 448
0.0101
GLU 449
0.0078
ALA 450
0.0071
ILE 451
0.0068
GLU 452
0.0064
LEU 453
0.0061
PHE 454
0.0067
ASP 455
0.0066
LYS 456
0.0067
ALA 457
0.0074
ILE 458
0.0043
ASP 459
0.0073
LEU 460
0.0074
ALA 461
0.0073
ARG 462
0.0061
THR 463
0.0125
GLU 464
0.0138
ALA 465
0.0144
GLU 466
0.0089
LEU 467
0.0058
ALA 468
0.0083
ASN 469
0.0056
ALA 470
0.0035
PHE 471
0.0024
SER 472
0.0026
MET 473
0.0043
ARG 474
0.0052
GLU 475
0.0043
ALA 476
0.0042
ALA 477
0.0065
LYS 478
0.0023
ALA 479
0.0017
GLN 480
0.0025
LEU 481
0.0036
LYS 482
0.0037
VAL 483
0.0035
THR 484
0.0015
LYS 485
0.0027
LYS 486
0.0039
LEU 487
0.0045
GLY 488
0.0059
VAL 489
0.0056
THR 490
0.0052
LEU 491
0.0040
ALA 492
0.0059
THR 493
0.0056
MET 494
0.0053
ALA 495
0.0041
GLN 496
0.0048
MET 497
0.0085
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.