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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 = 0.0728
PRO 1
0.0274
LEU 2
0.0152
GLU 3
0.0194
LYS 4
0.0214
ALA 5
0.0115
GLN 6
0.0062
ALA 7
0.0140
ALA 8
0.0164
LYS 9
0.0163
ASN 10
0.0189
LYS 11
0.0169
GLY 12
0.0148
ASN 13
0.0159
LYS 14
0.0140
TYR 15
0.0109
PHE 16
0.0090
LYS 17
0.0175
GLY 18
0.0185
GLY 19
0.0155
LYS 20
0.0128
TYR 21
0.0089
GLU 22
0.0141
GLN 23
0.0135
ALA 24
0.0104
ILE 25
0.0120
LYS 26
0.0156
CYS 27
0.0138
TYR 28
0.0138
THR 29
0.0163
GLU 30
0.0137
ALA 31
0.0110
ILE 32
0.0126
GLU 33
0.0137
ILE 34
0.0131
CYS 35
0.0039
PRO 36
0.0040
GLU 37
0.0075
GLU 38
0.0136
ASN 39
0.0104
LYS 40
0.0094
LYS 41
0.0140
ASP 42
0.0105
LEU 43
0.0098
SER 44
0.0120
THR 45
0.0130
PHE 46
0.0112
TYR 47
0.0119
GLN 48
0.0117
ASN 49
0.0118
ARG 50
0.0116
ALA 51
0.0105
ALA 52
0.0069
ALA 53
0.0057
TYR 54
0.0052
GLU 55
0.0024
GLN 56
0.0026
LEU 57
0.0033
LYS 58
0.0108
ASN 59
0.0058
TYR 60
0.0076
GLU 61
0.0043
GLU 62
0.0030
VAL 63
0.0027
VAL 64
0.0036
GLU 65
0.0033
ASP 66
0.0066
CYS 67
0.0045
THR 68
0.0042
LYS 69
0.0066
ALA 70
0.0073
LEU 71
0.0061
GLU 72
0.0057
LEU 73
0.0079
ASN 74
0.0083
PRO 75
0.0061
LYS 76
0.0078
TYR 77
0.0077
VAL 78
0.0075
LYS 79
0.0087
ALA 80
0.0044
LEU 81
0.0025
PHE 82
0.0014
ARG 83
0.0040
ARG 84
0.0046
ALA 85
0.0073
LYS 86
0.0092
ALA 87
0.0138
TYR 88
0.0183
GLU 89
0.0178
LYS 90
0.0243
LEU 91
0.0300
ASP 92
0.0312
GLU 93
0.0281
LYS 94
0.0176
GLU 95
0.0248
GLN 96
0.0248
CYS 97
0.0134
LEU 98
0.0156
GLU 99
0.0196
ASP 100
0.0135
VAL 101
0.0118
THR 102
0.0156
ALA 103
0.0119
VAL 104
0.0086
CYS 105
0.0142
ILE 106
0.0171
LEU 107
0.0108
GLU 108
0.0144
GLY 109
0.0261
PHE 110
0.0215
GLN 111
0.0214
ASN 112
0.0155
GLN 113
0.0154
GLN 114
0.0074
SER 115
0.0047
MET 116
0.0106
MET 117
0.0092
MET 118
0.0055
ALA 119
0.0115
ASP 120
0.0124
ARG 121
0.0080
VAL 122
0.0106
LEU 123
0.0157
LYS 124
0.0143
GLU 125
0.0101
LEU 126
0.0144
GLY 127
0.0195
LYS 128
0.0168
GLU 129
0.0145
LYS 130
0.0174
ALA 131
0.0193
LYS 132
0.0200
GLU 133
0.0199
LYS 134
0.0182
TYR 135
0.0197
LYS 136
0.0226
ASN 137
0.0210
ARG 138
0.0181
LYS 139
0.0203
PRO 140
0.0151
VAL 141
0.0104
MET 142
0.0069
PRO 143
0.0052
SER 144
0.0056
PRO 145
0.0058
GLN 146
0.0084
PHE 147
0.0077
ILE 148
0.0052
LYS 149
0.0069
SER 150
0.0089
TYR 151
0.0060
PHE 152
0.0058
SER 153
0.0077
SER 154
0.0067
PHE 155
0.0057
SER 156
0.0054
ASN 157
0.0051
ASP 158
0.0062
PRO 159
0.0070
ILE 160
0.0069
PHE 161
0.0081
ASN 162
0.0091
SER 163
0.0105
LEU 164
0.0094
THR 165
0.0087
GLU 166
0.0082
GLY 167
0.0044
GLU 168
0.0035
LYS 169
0.0112
ASN 170
0.0096
ASP 171
0.0151
GLU 172
0.0204
ASP 173
0.0103
LYS 174
0.0151
ALA 175
0.0155
GLU 176
0.0097
ASP 177
0.0154
THR 178
0.0118
ALA 179
0.0088
GLU 180
0.0208
SER 181
0.0109
SER 182
0.0064
GLY 183
0.0073
TYR 184
0.0066
LEU 185
0.0061
LYS 186
0.0072
ALA 187
0.0082
LEU 188
0.0087
GLN 189
0.0090
HIS 190
0.0087
MET 191
0.0091
LYS 192
0.0092
GLU 193
0.0084
GLN 194
0.0080
ASN 195
0.0089
TYR 196
0.0080
ASP 197
0.0090
LYS 198
0.0090
ILE 199
0.0084
ILE 200
0.0080
ASP 201
0.0088
GLU 202
0.0076
CYS 203
0.0077
THR 204
0.0085
LYS 205
0.0080
GLU 206
0.0081
ILE 207
0.0093
ASP 208
0.0145
SER 209
0.0148
ASP 210
0.0161
GLY 211
0.0114
PRO 212
0.0115
TYR 213
0.0092
MET 214
0.0046
ALA 215
0.0032
GLU 216
0.0023
ALA 217
0.0039
LEU 218
0.0025
LEU 219
0.0036
LEU 220
0.0062
ARG 221
0.0052
GLY 222
0.0049
THR 223
0.0060
PHE 224
0.0062
TYR 225
0.0071
LEU 226
0.0078
LEU 227
0.0067
MET 228
0.0095
GLY 229
0.0131
GLN 230
0.0129
ALA 231
0.0127
ASP 232
0.0130
GLU 233
0.0114
ALA 234
0.0072
LEU 235
0.0059
GLU 236
0.0066
ASP 237
0.0055
LEU 238
0.0033
ASP 239
0.0032
ARG 240
0.0039
VAL 241
0.0039
ILE 242
0.0072
ASP 243
0.0085
MET 244
0.0185
GLU 245
0.0313
ASP 246
0.0339
ALA 247
0.0108
ASP 248
0.0099
VAL 249
0.0120
LYS 250
0.0093
LEU 251
0.0060
ARG 252
0.0098
VAL 253
0.0069
ASN 254
0.0059
ALA 255
0.0047
LEU 256
0.0041
ILE 257
0.0045
LYS 258
0.0035
ARG 259
0.0018
GLY 260
0.0016
SER 261
0.0011
LEU 262
0.0036
HIS 263
0.0052
MET 264
0.0050
GLN 265
0.0098
GLN 266
0.0134
GLU 267
0.0150
GLN 268
0.0089
SER 269
0.0075
GLU 270
0.0053
GLU 271
0.0041
ALA 272
0.0033
LEU 273
0.0044
GLU 274
0.0048
ASP 275
0.0028
PHE 276
0.0040
ASP 277
0.0070
THR 278
0.0058
ALA 279
0.0057
VAL 280
0.0088
LYS 281
0.0089
ILE 282
0.0070
ASP 283
0.0083
PRO 284
0.0099
GLU 285
0.0113
ASN 286
0.0059
SER 287
0.0068
ASP 288
0.0063
ILE 289
0.0063
TYR 290
0.0069
HIS 291
0.0076
HIS 292
0.0056
ARG 293
0.0051
GLY 294
0.0071
GLN 295
0.0071
LEU 296
0.0053
HIS 297
0.0067
LEU 298
0.0080
LEU 299
0.0073
MET 300
0.0068
ASP 301
0.0091
ARG 302
0.0087
VAL 303
0.0103
ASP 304
0.0113
GLU 305
0.0091
ALA 306
0.0086
LEU 307
0.0097
LYS 308
0.0088
ASP 309
0.0080
PHE 310
0.0096
GLU 311
0.0099
LYS 312
0.0104
CYS 313
0.0102
VAL 314
0.0118
SER 315
0.0125
LEU 316
0.0118
ASN 317
0.0121
PRO 318
0.0133
ASP 319
0.0137
PHE 320
0.0114
ALA 321
0.0109
LEU 322
0.0108
ALA 323
0.0115
HIS 324
0.0105
VAL 325
0.0103
GLN 326
0.0118
LYS 327
0.0123
CYS 328
0.0147
TYR 329
0.0140
ALA 330
0.0129
GLN 331
0.0123
TYR 332
0.0098
ARG 333
0.0128
ALA 334
0.0195
ALA 335
0.0119
PHE 336
0.0128
THR 337
0.0396
GLN 338
0.0452
GLN 339
0.0499
SER 340
0.0333
PRO 341
0.0405
MET 342
0.0334
GLN 343
0.0071
VAL 344
0.0083
GLN 345
0.0241
GLU 346
0.0222
ALA 347
0.0178
MET 348
0.0151
LYS 349
0.0183
SER 350
0.0186
PHE 351
0.0126
GLU 352
0.0131
GLU 353
0.0146
ALA 354
0.0070
ILE 355
0.0096
GLU 356
0.0185
LYS 357
0.0099
PHE 358
0.0139
PRO 359
0.0258
ASP 360
0.0337
CYS 361
0.0167
ALA 362
0.0160
GLU 363
0.0126
ALA 364
0.0041
TYR 365
0.0048
ALA 366
0.0042
LEU 367
0.0081
TYR 368
0.0093
ALA 369
0.0078
GLN 370
0.0112
ALA 371
0.0151
LEU 372
0.0158
THR 373
0.0164
ASP 374
0.0158
GLN 375
0.0162
GLN 376
0.0248
GLN 377
0.0224
PHE 378
0.0171
GLU 379
0.0203
LYS 380
0.0200
ALA 381
0.0118
ASP 382
0.0086
GLU 383
0.0145
MET 384
0.0093
PHE 385
0.0037
GLN 386
0.0108
LYS 387
0.0143
ALA 388
0.0108
ILE 389
0.0129
GLU 390
0.0195
LEU 391
0.0200
GLU 392
0.0204
PRO 393
0.0165
ASP 394
0.0182
ASN 395
0.0178
ALA 396
0.0182
THR 397
0.0160
THR 398
0.0128
TYR 399
0.0130
VAL 400
0.0153
HIS 401
0.0142
ARG 402
0.0105
GLY 403
0.0139
LEU 404
0.0148
LEU 405
0.0115
GLN 406
0.0126
LEU 407
0.0136
GLN 408
0.0137
TRP 409
0.0113
LYS 410
0.0146
GLN 411
0.0188
ASP 412
0.0189
ILE 413
0.0157
ASP 414
0.0182
GLU 415
0.0178
ALA 416
0.0166
VAL 417
0.0149
LYS 418
0.0174
LEU 419
0.0154
ILE 420
0.0152
ASN 421
0.0167
LYS 422
0.0165
ALA 423
0.0160
ILE 424
0.0147
GLU 425
0.0177
ILE 426
0.0161
ASP 427
0.0106
ASP 428
0.0099
LYS 429
0.0047
CYS 430
0.0087
ASP 431
0.0075
PHE 432
0.0075
ALA 433
0.0063
TYR 434
0.0050
GLU 435
0.0051
THR 436
0.0076
LEU 437
0.0043
GLY 438
0.0062
THR 439
0.0119
ILE 440
0.0166
GLU 441
0.0202
VAL 442
0.0235
GLN 443
0.0293
ARG 444
0.0324
GLY 445
0.0342
ASN 446
0.0313
LEU 447
0.0181
ASP 448
0.0294
LYS 449
0.0268
ALA 450
0.0147
ILE 451
0.0160
GLU 452
0.0225
LEU 453
0.0141
PHE 454
0.0127
ASN 455
0.0180
LYS 456
0.0158
ALA 457
0.0132
ILE 458
0.0159
ASP 459
0.0148
LEU 460
0.0108
ALA 461
0.0137
LYS 462
0.0154
THR 463
0.0201
GLU 464
0.0213
MET 465
0.0212
GLU 466
0.0203
MET 467
0.0181
ALA 468
0.0198
HIS 469
0.0209
LEU 470
0.0186
PHE 471
0.0182
SER 472
0.0193
LEU 473
0.0175
ARG 474
0.0161
ASP 475
0.0168
ALA 476
0.0166
ALA 477
0.0127
VAL 478
0.0153
ALA 479
0.0170
GLN 480
0.0143
THR 481
0.0133
LYS 482
0.0144
VAL 483
0.0174
ALA 484
0.0138
LYS 485
0.0136
LYS 486
0.0144
LEU 487
0.0136
GLY 488
0.0119
ILE 489
0.0126
ASN 490
0.0255
PRO 491
0.0166
PRO 492
0.0243
THR 493
0.0447
MET 494
0.0409
ALA 495
0.0391
LEU 496
0.0240
MET 497
0.0728
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.