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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 = 0.0382
ARG 1
0.0315
LEU 2
0.0231
GLU 3
0.0279
GLU 4
0.0313
ALA 5
0.0227
GLN 6
0.0216
GLN 7
0.0297
ALA 8
0.0263
LYS 9
0.0197
ASP 10
0.0273
LYS 11
0.0310
GLY 12
0.0236
ASN 13
0.0262
LYS 14
0.0344
ALA 15
0.0311
PHE 16
0.0267
LYS 17
0.0351
GLY 18
0.0382
GLY 19
0.0322
LYS 20
0.0281
TYR 21
0.0197
GLU 22
0.0176
GLU 23
0.0244
ALA 24
0.0202
ILE 25
0.0127
GLU 26
0.0197
CYS 27
0.0219
TYR 28
0.0137
SER 29
0.0153
LYS 30
0.0227
ALA 31
0.0181
ILE 32
0.0151
GLU 33
0.0240
LEU 34
0.0266
CYS 35
0.0200
PRO 36
0.0238
GLU 37
0.0234
GLU 38
0.0214
ASN 39
0.0127
LYS 40
0.0126
LYS 41
0.0071
ASN 42
0.0036
LEU 43
0.0073
ALA 44
0.0079
VAL 45
0.0056
PHE 46
0.0042
TYR 47
0.0040
SER 48
0.0087
ASN 49
0.0095
ARG 50
0.0055
ALA 51
0.0088
ALA 52
0.0147
CYS 53
0.0131
TYR 54
0.0101
ALA 55
0.0171
LYS 56
0.0201
LEU 57
0.0150
ASN 58
0.0171
GLU 59
0.0125
TYR 60
0.0165
GLU 61
0.0156
LYS 62
0.0102
VAL 63
0.0124
VAL 64
0.0161
GLU 65
0.0135
ASP 66
0.0094
CYS 67
0.0132
THR 68
0.0173
LYS 69
0.0142
ALA 70
0.0118
LEU 71
0.0181
GLU 72
0.0201
LEU 73
0.0157
ASP 74
0.0168
PRO 75
0.0230
LYS 76
0.0229
TYR 77
0.0187
VAL 78
0.0213
LYS 79
0.0181
ALA 80
0.0163
LEU 81
0.0209
ASN 82
0.0217
ARG 83
0.0183
ARG 84
0.0190
ALA 85
0.0222
THR 86
0.0219
ALA 87
0.0205
TYR 88
0.0222
GLU 89
0.0233
LYS 90
0.0231
LEU 91
0.0232
GLY 92
0.0251
GLU 93
0.0242
TYR 94
0.0234
GLU 95
0.0229
GLU 96
0.0233
ALA 97
0.0236
LEU 98
0.0233
GLN 99
0.0236
ASP 100
0.0231
PHE 101
0.0237
THR 102
0.0248
ALA 103
0.0246
VAL 104
0.0242
CYS 105
0.0257
ILE 106
0.0264
LEU 107
0.0258
GLU 108
0.0260
GLY 109
0.0274
PHE 110
0.0267
LYS 111
0.0266
ASN 112
0.0256
GLN 113
0.0255
GLN 114
0.0235
ALA 115
0.0238
MET 116
0.0248
GLN 117
0.0236
ALA 118
0.0221
ALA 119
0.0228
GLU 120
0.0229
ARG 121
0.0216
VAL 122
0.0215
LEU 123
0.0217
LYS 124
0.0202
GLU 125
0.0214
ILE 126
0.0208
GLY 127
0.0176
LYS 128
0.0182
GLU 129
0.0200
LYS 130
0.0174
ALA 131
0.0138
LYS 132
0.0154
GLU 133
0.0169
ILE 134
0.0134
LEU 135
0.0101
LYS 136
0.0132
ASN 137
0.0135
ARG 138
0.0096
LYS 139
0.0062
PRO 140
0.0054
ARG 141
0.0085
LEU 142
0.0088
PRO 143
0.0083
SER 144
0.0075
PRO 145
0.0069
THR 146
0.0069
PHE 147
0.0071
ILE 148
0.0065
SER 149
0.0052
SER 150
0.0059
TYR 151
0.0064
LEU 152
0.0046
ASP 153
0.0039
SER 154
0.0053
PHE 155
0.0039
ARG 156
0.0032
SER 157
0.0022
ASP 158
0.0007
PRO 159
0.0025
LYS 160
0.0029
HIS 161
0.0032
GLU 162
0.0053
ALA 163
0.0064
PRO 164
0.0096
THR 165
0.0108
GLU 166
0.0129
SER 167
0.0133
GLU 168
0.0165
GLU 169
0.0186
VAL 170
0.0198
ASP 171
0.0240
GLU 172
0.0267
ASP 173
0.0292
LYS 174
0.0256
ASP 175
0.0240
ASP 176
0.0213
GLU 177
0.0183
GLU 178
0.0190
GLN 179
0.0188
GLY 180
0.0154
ASP 181
0.0136
LEU 182
0.0147
TYR 183
0.0134
PHE 184
0.0101
LEU 185
0.0100
LYS 186
0.0106
ALA 187
0.0084
LEU 188
0.0062
GLN 189
0.0070
HIS 190
0.0066
MET 191
0.0044
LYS 192
0.0034
GLU 193
0.0043
LYS 194
0.0045
LYS 195
0.0067
TYR 196
0.0071
GLU 197
0.0094
GLU 198
0.0095
ALA 199
0.0083
MET 200
0.0096
ASP 201
0.0122
ALA 202
0.0117
PHE 203
0.0104
ASN 204
0.0132
LYS 205
0.0153
ALA 206
0.0130
ILE 207
0.0130
ASP 208
0.0171
GLU 209
0.0177
ASP 210
0.0154
GLY 211
0.0139
PRO 212
0.0120
HIS 213
0.0091
GLN 214
0.0093
ALA 215
0.0063
GLN 216
0.0050
ALA 217
0.0076
PHE 218
0.0080
ASN 219
0.0057
MET 220
0.0060
ARG 221
0.0087
GLY 222
0.0088
THR 223
0.0076
PHE 224
0.0086
TYR 225
0.0105
PHE 226
0.0097
LEU 227
0.0092
MET 228
0.0097
GLY 229
0.0106
ASP 230
0.0117
VAL 231
0.0120
ASP 232
0.0136
GLU 233
0.0125
ALA 234
0.0105
LEU 235
0.0106
GLU 236
0.0110
ASP 237
0.0094
PHE 238
0.0074
ASP 239
0.0081
ARG 240
0.0083
ALA 241
0.0058
LEU 242
0.0044
GLU 243
0.0058
LEU 244
0.0061
ASP 245
0.0036
PRO 246
0.0015
SER 247
0.0022
GLY 248
0.0023
VAL 249
0.0032
LYS 250
0.0024
LEU 251
0.0003
ASN 252
0.0021
VAL 253
0.0040
ASN 254
0.0033
ALA 255
0.0046
LEU 256
0.0060
ILE 257
0.0068
LYS 258
0.0071
ARG 259
0.0084
ALA 260
0.0096
SER 261
0.0099
ILE 262
0.0113
TYR 263
0.0124
MET 264
0.0133
GLU 265
0.0129
GLN 266
0.0152
GLY 267
0.0165
ASP 268
0.0151
VAL 269
0.0151
ASP 270
0.0142
GLU 271
0.0122
ALA 272
0.0117
LEU 273
0.0124
GLU 274
0.0113
ASP 275
0.0090
PHE 276
0.0096
GLU 277
0.0106
LYS 278
0.0083
ALA 279
0.0073
ILE 280
0.0094
LYS 281
0.0093
LEU 282
0.0069
ASP 283
0.0078
PRO 284
0.0104
ASP 285
0.0101
ASN 286
0.0077
PRO 287
0.0080
ASP 288
0.0066
ILE 289
0.0084
TYR 290
0.0105
TYR 291
0.0093
HIS 292
0.0096
ARG 293
0.0118
GLY 294
0.0129
GLN 295
0.0128
LEU 296
0.0144
HIS 297
0.0166
PHE 298
0.0165
LEU 299
0.0175
GLN 300
0.0197
GLY 301
0.0211
ASP 302
0.0208
PHE 303
0.0194
ASP 304
0.0203
GLU 305
0.0186
ALA 306
0.0160
ILE 307
0.0161
LYS 308
0.0165
ASP 309
0.0138
PHE 310
0.0122
GLN 311
0.0136
LYS 312
0.0131
CYS 313
0.0103
ILE 314
0.0103
GLU 315
0.0123
LEU 316
0.0106
ASP 317
0.0083
PRO 318
0.0087
ASP 319
0.0062
PHE 320
0.0058
VAL 321
0.0056
LEU 322
0.0071
ALA 323
0.0086
HIS 324
0.0089
ILE 325
0.0092
GLN 326
0.0112
LEU 327
0.0125
ALA 328
0.0121
MET 329
0.0135
ALA 330
0.0158
GLN 331
0.0162
TYR 332
0.0159
LYS 333
0.0186
MET 334
0.0205
GLY 335
0.0201
SER 336
0.0211
THR 337
0.0242
GLN 338
0.0254
GLN 339
0.0246
SER 340
0.0223
PRO 341
0.0193
SER 342
0.0188
LEU 343
0.0181
ILE 344
0.0161
GLN 345
0.0139
GLU 346
0.0141
ALA 347
0.0130
MET 348
0.0105
LYS 349
0.0102
THR 350
0.0102
PHE 351
0.0084
GLU 352
0.0073
LYS 353
0.0075
ALA 354
0.0069
VAL 355
0.0058
GLU 356
0.0053
LYS 357
0.0052
PHE 358
0.0047
PRO 359
0.0049
ASP 360
0.0053
SER 361
0.0057
PRO 362
0.0069
GLU 363
0.0069
VAL 364
0.0067
TYR 365
0.0077
ASN 366
0.0085
TYR 367
0.0092
TYR 368
0.0088
GLY 369
0.0099
GLU 370
0.0112
LEU 371
0.0113
LEU 372
0.0113
MET 373
0.0127
ASP 374
0.0142
GLN 375
0.0132
GLY 376
0.0142
GLN 377
0.0124
PHE 378
0.0133
ASP 379
0.0134
GLU 380
0.0114
ALA 381
0.0112
MET 382
0.0123
GLU 383
0.0113
GLN 384
0.0096
PHE 385
0.0102
ASP 386
0.0111
LYS 387
0.0099
ALA 388
0.0089
ILE 389
0.0099
GLU 390
0.0105
LEU 391
0.0091
GLU 392
0.0086
PRO 393
0.0095
ASP 394
0.0092
ASN 395
0.0084
PRO 396
0.0083
MET 397
0.0081
PRO 398
0.0096
TYR 399
0.0103
VAL 400
0.0096
ASN 401
0.0101
LYS 402
0.0118
ALA 403
0.0114
MET 404
0.0112
LEU 405
0.0130
LEU 406
0.0142
LEU 407
0.0142
GLN 408
0.0150
VAL 409
0.0168
LYS 410
0.0177
GLN 411
0.0171
ASP 412
0.0160
ALA 413
0.0123
ASP 414
0.0138
GLU 415
0.0147
ALA 416
0.0117
VAL 417
0.0100
LYS 418
0.0125
LEU 419
0.0116
LEU 420
0.0088
LYS 421
0.0093
LYS 422
0.0105
ALA 423
0.0088
ILE 424
0.0077
GLU 425
0.0096
ILE 426
0.0094
ASP 427
0.0080
PRO 428
0.0074
ARG 429
0.0066
CYS 430
0.0059
ASP 431
0.0038
VAL 432
0.0050
ALA 433
0.0057
TYR 434
0.0032
VAL 435
0.0036
THR 436
0.0055
LEU 437
0.0039
ALA 438
0.0028
GLN 439
0.0064
LEU 440
0.0053
TYR 441
0.0030
LEU 442
0.0083
GLN 443
0.0089
GLN 444
0.0050
GLY 445
0.0097
LYS 446
0.0081
VAL 447
0.0120
ASP 448
0.0128
GLU 449
0.0093
ALA 450
0.0074
ILE 451
0.0116
GLU 452
0.0112
LEU 453
0.0062
PHE 454
0.0077
ASP 455
0.0102
LYS 456
0.0073
ALA 457
0.0042
ILE 458
0.0072
ASP 459
0.0074
LEU 460
0.0036
ALA 461
0.0034
ARG 462
0.0037
THR 463
0.0051
GLU 464
0.0092
ALA 465
0.0122
GLU 466
0.0083
LEU 467
0.0087
ALA 468
0.0136
ASN 469
0.0131
ALA 470
0.0102
PHE 471
0.0140
SER 472
0.0168
MET 473
0.0144
ARG 474
0.0145
GLU 475
0.0191
ALA 476
0.0196
ALA 477
0.0178
LYS 478
0.0203
ALA 479
0.0226
GLN 480
0.0226
LEU 481
0.0211
LYS 482
0.0231
VAL 483
0.0247
THR 484
0.0251
LYS 485
0.0254
LYS 486
0.0254
LEU 487
0.0267
GLY 488
0.0280
VAL 489
0.0281
THR 490
0.0280
LEU 491
0.0260
ALA 492
0.0292
THR 493
0.0313
MET 494
0.0297
ALA 495
0.0308
GLN 496
0.0334
MET 497
0.0321
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.