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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 = 0.0680
PRO 1
0.0127
LEU 2
0.0074
ASP 3
0.0112
ARG 4
0.0062
ALA 5
0.0011
GLN 6
0.0061
ALA 7
0.0048
ALA 8
0.0048
LYS 9
0.0071
ASN 10
0.0072
LYS 11
0.0063
GLY 12
0.0058
ASN 13
0.0063
LYS 14
0.0073
TYR 15
0.0044
PHE 16
0.0032
LYS 17
0.0082
ALA 18
0.0103
GLY 19
0.0072
LYS 20
0.0055
TYR 21
0.0031
GLU 22
0.0043
GLN 23
0.0015
ALA 24
0.0032
ILE 25
0.0042
GLN 26
0.0049
CYS 27
0.0060
TYR 28
0.0061
THR 29
0.0060
GLU 30
0.0056
ALA 31
0.0047
ILE 32
0.0054
SER 33
0.0048
LEU 34
0.0058
CYS 35
0.0047
PRO 36
0.0111
THR 37
0.0182
GLU 38
0.0123
LYS 39
0.0023
LYS 40
0.0115
VAL 41
0.0107
ASP 42
0.0066
LEU 43
0.0070
SER 44
0.0075
THR 45
0.0074
PHE 46
0.0057
TYR 47
0.0049
GLN 48
0.0038
ASN 49
0.0042
ARG 50
0.0041
ALA 51
0.0048
ALA 52
0.0033
ALA 53
0.0033
PHE 54
0.0049
GLU 55
0.0053
GLN 56
0.0047
LEU 57
0.0060
GLN 58
0.0054
LYS 59
0.0054
TRP 60
0.0036
LYS 61
0.0055
GLU 62
0.0048
VAL 63
0.0042
ALA 64
0.0048
GLN 65
0.0047
ASP 66
0.0032
CYS 67
0.0035
THR 68
0.0059
LYS 69
0.0053
ALA 70
0.0027
VAL 71
0.0044
GLU 72
0.0073
LEU 73
0.0053
ASN 74
0.0016
PRO 75
0.0044
ARG 76
0.0078
TYR 77
0.0039
VAL 78
0.0080
LYS 79
0.0080
ALA 80
0.0054
LEU 81
0.0085
PHE 82
0.0085
ARG 83
0.0069
ARG 84
0.0066
ALA 85
0.0046
LYS 86
0.0038
ALA 87
0.0013
HIS 88
0.0066
GLU 89
0.0089
LYS 90
0.0132
LEU 91
0.0168
ASP 92
0.0265
ASN 93
0.0224
LYS 94
0.0130
LYS 95
0.0140
GLU 96
0.0130
CYS 97
0.0057
LEU 98
0.0047
GLU 99
0.0082
ASP 100
0.0087
VAL 101
0.0070
THR 102
0.0061
ALA 103
0.0082
VAL 104
0.0079
CYS 105
0.0087
ILE 106
0.0071
LEU 107
0.0052
GLU 108
0.0063
GLY 109
0.0142
PHE 110
0.0135
GLN 111
0.0125
ASN 112
0.0077
GLN 113
0.0100
GLN 114
0.0119
SER 115
0.0071
MET 116
0.0058
LEU 117
0.0089
LEU 118
0.0024
ALA 119
0.0038
ASP 120
0.0058
LYS 121
0.0057
VAL 122
0.0062
LEU 123
0.0067
LYS 124
0.0072
LEU 125
0.0082
LEU 126
0.0072
GLY 127
0.0037
LYS 128
0.0055
GLU 129
0.0061
LYS 130
0.0066
ALA 131
0.0057
LYS 132
0.0089
GLU 133
0.0119
LYS 134
0.0111
TYR 135
0.0053
LYS 136
0.0038
ASN 137
0.0133
ARG 138
0.0171
GLU 139
0.0531
PRO 140
0.0328
LEU 141
0.0224
MET 142
0.0220
PRO 143
0.0256
SER 144
0.0288
PRO 145
0.0312
GLN 146
0.0317
PHE 147
0.0315
ILE 148
0.0289
LYS 149
0.0334
SER 150
0.0348
TYR 151
0.0165
PHE 152
0.0150
SER 153
0.0186
SER 154
0.0073
PHE 155
0.0083
THR 156
0.0134
ASP 157
0.0144
ASP 158
0.0144
ILE 159
0.0155
ILE 160
0.0144
SER 161
0.0136
GLN 162
0.0168
PRO 163
0.0150
MET 164
0.0127
LEU 165
0.0106
LYS 166
0.0180
GLY 167
0.0158
GLU 168
0.0186
LYS 169
0.0108
SER 170
0.0120
ASP 171
0.0126
GLU 172
0.0071
ASP 173
0.0240
LYS 174
0.0210
ALA 175
0.0259
LEU 176
0.0294
GLU 177
0.0328
VAL 178
0.0296
LYS 179
0.0205
GLU 180
0.0192
ASN 181
0.0181
SER 182
0.0147
GLY 183
0.0074
TYR 184
0.0110
LEU 185
0.0116
LYS 186
0.0064
ALA 187
0.0084
LYS 188
0.0080
GLN 189
0.0098
TYR 190
0.0173
MET 191
0.0174
GLU 192
0.0189
GLU 193
0.0312
GLU 194
0.0339
ASN 195
0.0316
TYR 196
0.0255
ASP 197
0.0259
LYS 198
0.0213
ILE 199
0.0160
ILE 200
0.0158
SER 201
0.0156
GLU 202
0.0099
CYS 203
0.0136
THR 204
0.0148
LYS 205
0.0165
GLU 206
0.0148
ILE 207
0.0179
ASP 208
0.0474
ALA 209
0.0680
GLN 210
0.0653
GLY 211
0.0227
LYS 212
0.0122
TYR 213
0.0137
MET 214
0.0113
ALA 215
0.0188
GLU 216
0.0168
ALA 217
0.0098
LEU 218
0.0094
LEU 219
0.0090
LEU 220
0.0087
ARG 221
0.0094
ALA 222
0.0105
THR 223
0.0126
PHE 224
0.0131
TYR 225
0.0137
LEU 226
0.0153
LEU 227
0.0170
ILE 228
0.0156
GLY 229
0.0151
ASN 230
0.0144
ALA 231
0.0147
ASN 232
0.0092
ALA 233
0.0064
ALA 234
0.0057
LYS 235
0.0017
PRO 236
0.0031
ASP 237
0.0040
LEU 238
0.0033
ASP 239
0.0046
GLN 240
0.0049
VAL 241
0.0062
ILE 242
0.0076
SER 243
0.0111
MET 244
0.0160
GLU 245
0.0209
GLU 246
0.0328
ALA 247
0.0195
ASN 248
0.0253
VAL 249
0.0241
LYS 250
0.0176
LEU 251
0.0172
ARG 252
0.0169
ALA 253
0.0165
ASN 254
0.0135
ALA 255
0.0128
LEU 256
0.0113
ILE 257
0.0079
LYS 258
0.0095
ARG 259
0.0100
GLY 260
0.0097
SER 261
0.0095
MET 262
0.0111
TYR 263
0.0132
MET 264
0.0122
GLN 265
0.0138
GLN 266
0.0180
GLN 267
0.0194
GLN 268
0.0176
PRO 269
0.0117
LEU 270
0.0112
LEU 271
0.0148
SER 272
0.0111
THR 273
0.0086
GLN 274
0.0129
ASP 275
0.0144
PHE 276
0.0120
ASN 277
0.0172
MET 278
0.0201
ALA 279
0.0196
ALA 280
0.0238
ASP 281
0.0267
ILE 282
0.0280
ASP 283
0.0297
PRO 284
0.0289
GLN 285
0.0291
ASN 286
0.0196
ALA 287
0.0141
ASP 288
0.0140
VAL 289
0.0170
TYR 290
0.0132
HIS 291
0.0088
HIS 292
0.0084
ARG 293
0.0084
GLY 294
0.0063
GLN 295
0.0060
LEU 296
0.0070
LYS 297
0.0037
ILE 298
0.0054
LEU 299
0.0101
LEU 300
0.0065
ASP 301
0.0081
GLN 302
0.0041
VAL 303
0.0053
GLU 304
0.0100
GLU 305
0.0094
ALA 306
0.0068
VAL 307
0.0103
ALA 308
0.0136
ASP 309
0.0122
PHE 310
0.0098
ASP 311
0.0147
GLU 312
0.0185
CYS 313
0.0146
ILE 314
0.0110
ARG 315
0.0184
LEU 316
0.0175
ARG 317
0.0120
PRO 318
0.0083
ASP 319
0.0109
SER 320
0.0103
ALA 321
0.0140
LEU 322
0.0107
ALA 323
0.0091
GLN 324
0.0110
ALA 325
0.0089
GLN 326
0.0076
LYS 327
0.0077
CYS 328
0.0061
PHE 329
0.0049
ALA 330
0.0042
LEU 331
0.0053
TYR 332
0.0031
ARG 333
0.0044
GLN 334
0.0057
ALA 335
0.0027
TYR 336
0.0022
THR 337
0.0089
GLY 338
0.0157
ASN 339
0.0147
ASN 340
0.0045
SER 341
0.0100
THR 342
0.0100
GLN 343
0.0028
VAL 344
0.0026
GLN 345
0.0039
ALA 346
0.0016
ALA 347
0.0028
MET 348
0.0035
LYS 349
0.0110
GLY 350
0.0096
PHE 351
0.0059
GLU 352
0.0082
ASP 353
0.0093
VAL 354
0.0089
ILE 355
0.0032
LYS 356
0.0015
LYS 357
0.0098
PHE 358
0.0104
PRO 359
0.0117
ARG 360
0.0197
CYS 361
0.0054
ALA 362
0.0020
GLU 363
0.0073
GLY 364
0.0051
TYR 365
0.0057
ALA 366
0.0072
LEU 367
0.0041
TYR 368
0.0052
ALA 369
0.0063
GLN 370
0.0046
ALA 371
0.0047
LEU 372
0.0039
THR 373
0.0062
ASP 374
0.0064
GLN 375
0.0043
GLN 376
0.0091
GLN 377
0.0049
PHE 378
0.0065
GLY 379
0.0079
LYS 380
0.0078
ALA 381
0.0070
ASP 382
0.0078
GLU 383
0.0084
MET 384
0.0092
TYR 385
0.0109
ASP 386
0.0111
LYS 387
0.0101
CYS 388
0.0098
ILE 389
0.0124
ASP 390
0.0120
LEU 391
0.0073
GLU 392
0.0051
PRO 393
0.0115
ASP 394
0.0069
ASN 395
0.0097
ALA 396
0.0110
THR 397
0.0142
THR 398
0.0159
TYR 399
0.0155
VAL 400
0.0118
HIS 401
0.0136
LYS 402
0.0123
GLY 403
0.0077
LEU 404
0.0115
LEU 405
0.0092
GLN 406
0.0080
LEU 407
0.0153
GLN 408
0.0223
TRP 409
0.0192
LYS 410
0.0239
GLN 411
0.0301
ASP 412
0.0163
LEU 413
0.0125
ASP 414
0.0118
LYS 415
0.0085
GLY 416
0.0037
LEU 417
0.0037
GLU 418
0.0088
LEU 419
0.0099
ILE 420
0.0073
SER 421
0.0062
LYS 422
0.0104
ALA 423
0.0084
ILE 424
0.0031
GLU 425
0.0090
ILE 426
0.0069
ASP 427
0.0048
ASN 428
0.0064
LYS 429
0.0072
CYS 430
0.0025
ASP 431
0.0059
PHE 432
0.0079
ALA 433
0.0059
TYR 434
0.0066
GLU 435
0.0085
THR 436
0.0070
MET 437
0.0062
GLY 438
0.0082
THR 439
0.0065
ILE 440
0.0058
GLU 441
0.0059
VAL 442
0.0042
GLN 443
0.0046
ARG 444
0.0022
GLY 445
0.0055
ASN 446
0.0042
MET 447
0.0040
ASP 448
0.0069
LYS 449
0.0078
ALA 450
0.0071
ILE 451
0.0081
ASP 452
0.0084
MET 453
0.0085
PHE 454
0.0076
ASN 455
0.0070
LYS 456
0.0073
ALA 457
0.0080
ILE 458
0.0047
ASN 459
0.0051
LEU 460
0.0064
ALA 461
0.0072
LYS 462
0.0074
SER 463
0.0022
GLU 464
0.0020
MET 465
0.0049
GLU 466
0.0020
MET 467
0.0028
ALA 468
0.0028
HIS 469
0.0037
LEU 470
0.0049
TYR 471
0.0046
SER 472
0.0055
LEU 473
0.0072
CYS 474
0.0075
ASP 475
0.0073
ALA 476
0.0065
ALA 477
0.0070
TYR 478
0.0066
ALA 479
0.0068
GLN 480
0.0076
THR 481
0.0087
GLU 482
0.0074
VAL 483
0.0041
ALA 484
0.0122
LYS 485
0.0083
LYS 486
0.0052
TYR 487
0.0113
GLY 488
0.0144
LEU 489
0.0171
LYS 490
0.0657
PRO 491
0.0175
PRO 492
0.0119
THR 493
0.0152
LEU 494
0.0068
ASN 495
0.0073
VAL 496
0.0215
MET 497
0.0322
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.