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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 = 0.0525
PRO 1
0.0120
LEU 2
0.0073
GLU 3
0.0079
LYS 4
0.0117
ALA 5
0.0070
GLN 6
0.0052
ALA 7
0.0071
ALA 8
0.0059
LYS 9
0.0039
ASN 10
0.0037
LYS 11
0.0040
GLY 12
0.0041
ASN 13
0.0027
LYS 14
0.0064
TYR 15
0.0054
PHE 16
0.0039
LYS 17
0.0069
GLY 18
0.0071
GLY 19
0.0038
LYS 20
0.0052
TYR 21
0.0072
GLU 22
0.0139
GLN 23
0.0100
ALA 24
0.0046
ILE 25
0.0046
LYS 26
0.0038
CYS 27
0.0013
TYR 28
0.0023
THR 29
0.0040
GLU 30
0.0055
ALA 31
0.0032
ILE 32
0.0061
GLU 33
0.0103
ILE 34
0.0073
CYS 35
0.0052
PRO 36
0.0081
GLU 37
0.0093
GLU 38
0.0084
ASN 39
0.0065
LYS 40
0.0029
LYS 41
0.0073
ASP 42
0.0073
LEU 43
0.0057
SER 44
0.0055
THR 45
0.0056
PHE 46
0.0031
TYR 47
0.0030
GLN 48
0.0021
ASN 49
0.0015
ARG 50
0.0014
ALA 51
0.0015
ALA 52
0.0046
ALA 53
0.0045
TYR 54
0.0028
GLU 55
0.0049
GLN 56
0.0049
LEU 57
0.0037
LYS 58
0.0116
ASN 59
0.0063
TYR 60
0.0057
GLU 61
0.0058
GLU 62
0.0040
VAL 63
0.0035
VAL 64
0.0039
GLU 65
0.0035
ASP 66
0.0024
CYS 67
0.0033
THR 68
0.0047
LYS 69
0.0039
ALA 70
0.0031
LEU 71
0.0045
GLU 72
0.0072
LEU 73
0.0048
ASN 74
0.0043
PRO 75
0.0050
LYS 76
0.0055
TYR 77
0.0030
VAL 78
0.0056
LYS 79
0.0042
ALA 80
0.0029
LEU 81
0.0047
PHE 82
0.0031
ARG 83
0.0032
ARG 84
0.0032
ALA 85
0.0028
LYS 86
0.0024
ALA 87
0.0034
TYR 88
0.0039
GLU 89
0.0040
LYS 90
0.0043
LEU 91
0.0062
ASP 92
0.0065
GLU 93
0.0067
LYS 94
0.0044
GLU 95
0.0032
GLN 96
0.0026
CYS 97
0.0046
LEU 98
0.0041
GLU 99
0.0038
ASP 100
0.0035
VAL 101
0.0039
THR 102
0.0036
ALA 103
0.0052
VAL 104
0.0043
CYS 105
0.0050
ILE 106
0.0048
LEU 107
0.0062
GLU 108
0.0060
GLY 109
0.0088
PHE 110
0.0075
GLN 111
0.0084
ASN 112
0.0088
GLN 113
0.0052
GLN 114
0.0026
SER 115
0.0054
MET 116
0.0063
MET 117
0.0049
MET 118
0.0083
ALA 119
0.0108
ASP 120
0.0142
ARG 121
0.0090
VAL 122
0.0052
LEU 123
0.0067
LYS 124
0.0045
GLU 125
0.0046
LEU 126
0.0074
GLY 127
0.0097
LYS 128
0.0111
GLU 129
0.0185
LYS 130
0.0141
ALA 131
0.0165
LYS 132
0.0155
GLU 133
0.0120
LYS 134
0.0091
TYR 135
0.0112
LYS 136
0.0140
ASN 137
0.0072
ARG 138
0.0049
LYS 139
0.0043
PRO 140
0.0084
VAL 141
0.0067
MET 142
0.0090
PRO 143
0.0095
SER 144
0.0103
PRO 145
0.0075
GLN 146
0.0137
PHE 147
0.0128
ILE 148
0.0117
LYS 149
0.0165
SER 150
0.0204
TYR 151
0.0084
PHE 152
0.0090
SER 153
0.0088
SER 154
0.0076
PHE 155
0.0092
SER 156
0.0129
ASN 157
0.0151
ASP 158
0.0106
PRO 159
0.0169
ILE 160
0.0176
PHE 161
0.0215
ASN 162
0.0284
SER 163
0.0274
LEU 164
0.0271
THR 165
0.0281
GLU 166
0.0275
GLY 167
0.0351
GLU 168
0.0249
LYS 169
0.0142
ASN 170
0.0202
ASP 171
0.0265
GLU 172
0.0184
ASP 173
0.0189
LYS 174
0.0174
ALA 175
0.0157
GLU 176
0.0189
ASP 177
0.0214
THR 178
0.0180
ALA 179
0.0158
GLU 180
0.0170
SER 181
0.0090
SER 182
0.0091
GLY 183
0.0079
TYR 184
0.0069
LEU 185
0.0059
LYS 186
0.0100
ALA 187
0.0152
LEU 188
0.0136
GLN 189
0.0140
HIS 190
0.0178
MET 191
0.0138
LYS 192
0.0130
GLU 193
0.0263
GLN 194
0.0223
ASN 195
0.0241
TYR 196
0.0130
ASP 197
0.0192
LYS 198
0.0214
ILE 199
0.0095
ILE 200
0.0100
ASP 201
0.0116
GLU 202
0.0072
CYS 203
0.0045
THR 204
0.0058
LYS 205
0.0069
GLU 206
0.0047
ILE 207
0.0061
ASP 208
0.0218
SER 209
0.0230
ASP 210
0.0164
GLY 211
0.0103
PRO 212
0.0096
TYR 213
0.0070
MET 214
0.0157
ALA 215
0.0158
GLU 216
0.0157
ALA 217
0.0155
LEU 218
0.0145
LEU 219
0.0100
LEU 220
0.0062
ARG 221
0.0093
GLY 222
0.0081
THR 223
0.0046
PHE 224
0.0093
TYR 225
0.0109
LEU 226
0.0050
LEU 227
0.0077
MET 228
0.0122
GLY 229
0.0105
GLN 230
0.0131
ALA 231
0.0086
ASP 232
0.0293
GLU 233
0.0279
ALA 234
0.0145
LEU 235
0.0220
GLU 236
0.0328
ASP 237
0.0239
LEU 238
0.0222
ASP 239
0.0299
ARG 240
0.0329
VAL 241
0.0281
ILE 242
0.0295
ASP 243
0.0445
MET 244
0.0275
GLU 245
0.0099
ASP 246
0.0472
ALA 247
0.0250
ASP 248
0.0245
VAL 249
0.0167
LYS 250
0.0122
LEU 251
0.0059
ARG 252
0.0079
VAL 253
0.0104
ASN 254
0.0072
ALA 255
0.0125
LEU 256
0.0122
ILE 257
0.0105
LYS 258
0.0109
ARG 259
0.0140
GLY 260
0.0138
SER 261
0.0108
LEU 262
0.0105
HIS 263
0.0059
MET 264
0.0090
GLN 265
0.0105
GLN 266
0.0140
GLU 267
0.0111
GLN 268
0.0271
SER 269
0.0377
GLU 270
0.0525
GLU 271
0.0251
ALA 272
0.0169
LEU 273
0.0310
GLU 274
0.0178
ASP 275
0.0110
PHE 276
0.0183
ASP 277
0.0151
THR 278
0.0081
ALA 279
0.0090
VAL 280
0.0071
LYS 281
0.0053
ILE 282
0.0102
ASP 283
0.0098
PRO 284
0.0085
GLU 285
0.0164
ASN 286
0.0115
SER 287
0.0095
ASP 288
0.0116
ILE 289
0.0062
TYR 290
0.0024
HIS 291
0.0075
HIS 292
0.0089
ARG 293
0.0083
GLY 294
0.0095
GLN 295
0.0173
LEU 296
0.0167
HIS 297
0.0108
LEU 298
0.0163
LEU 299
0.0244
MET 300
0.0206
ASP 301
0.0060
ARG 302
0.0051
VAL 303
0.0164
ASP 304
0.0278
GLU 305
0.0150
ALA 306
0.0130
LEU 307
0.0198
LYS 308
0.0159
ASP 309
0.0083
PHE 310
0.0131
GLU 311
0.0151
LYS 312
0.0093
CYS 313
0.0031
VAL 314
0.0049
SER 315
0.0206
LEU 316
0.0200
ASN 317
0.0205
PRO 318
0.0195
ASP 319
0.0260
PHE 320
0.0203
ALA 321
0.0198
LEU 322
0.0197
ALA 323
0.0158
HIS 324
0.0133
VAL 325
0.0176
GLN 326
0.0164
LYS 327
0.0151
CYS 328
0.0143
TYR 329
0.0092
ALA 330
0.0102
GLN 331
0.0165
TYR 332
0.0132
ARG 333
0.0139
ALA 334
0.0224
ALA 335
0.0143
PHE 336
0.0181
THR 337
0.0240
GLN 338
0.0161
GLN 339
0.0144
SER 340
0.0140
PRO 341
0.0082
MET 342
0.0230
GLN 343
0.0165
VAL 344
0.0183
GLN 345
0.0240
GLU 346
0.0141
ALA 347
0.0138
MET 348
0.0146
LYS 349
0.0126
SER 350
0.0091
PHE 351
0.0043
GLU 352
0.0062
GLU 353
0.0073
ALA 354
0.0077
ILE 355
0.0119
GLU 356
0.0212
LYS 357
0.0195
PHE 358
0.0125
PRO 359
0.0178
ASP 360
0.0139
CYS 361
0.0066
ALA 362
0.0072
GLU 363
0.0131
ALA 364
0.0159
TYR 365
0.0180
ALA 366
0.0186
LEU 367
0.0106
TYR 368
0.0132
ALA 369
0.0147
GLN 370
0.0124
ALA 371
0.0102
LEU 372
0.0047
THR 373
0.0091
ASP 374
0.0239
GLN 375
0.0251
GLN 376
0.0196
GLN 377
0.0168
PHE 378
0.0140
GLU 379
0.0232
LYS 380
0.0127
ALA 381
0.0140
ASP 382
0.0161
GLU 383
0.0202
MET 384
0.0227
PHE 385
0.0165
GLN 386
0.0194
LYS 387
0.0215
ALA 388
0.0097
ILE 389
0.0126
GLU 390
0.0270
LEU 391
0.0131
GLU 392
0.0166
PRO 393
0.0233
ASP 394
0.0193
ASN 395
0.0157
ALA 396
0.0146
THR 397
0.0109
THR 398
0.0046
TYR 399
0.0042
VAL 400
0.0073
HIS 401
0.0112
ARG 402
0.0110
GLY 403
0.0147
LEU 404
0.0145
LEU 405
0.0147
GLN 406
0.0204
LEU 407
0.0187
GLN 408
0.0134
TRP 409
0.0203
LYS 410
0.0302
GLN 411
0.0301
ASP 412
0.0174
ILE 413
0.0165
ASP 414
0.0148
GLU 415
0.0104
ALA 416
0.0086
VAL 417
0.0093
LYS 418
0.0124
LEU 419
0.0073
ILE 420
0.0046
ASN 421
0.0118
LYS 422
0.0135
ALA 423
0.0122
ILE 424
0.0150
GLU 425
0.0162
ILE 426
0.0165
ASP 427
0.0112
ASP 428
0.0158
LYS 429
0.0146
CYS 430
0.0131
ASP 431
0.0109
PHE 432
0.0106
ALA 433
0.0185
TYR 434
0.0182
GLU 435
0.0167
THR 436
0.0158
LEU 437
0.0150
GLY 438
0.0164
THR 439
0.0214
ILE 440
0.0187
GLU 441
0.0194
VAL 442
0.0197
GLN 443
0.0190
ARG 444
0.0206
GLY 445
0.0166
ASN 446
0.0170
LEU 447
0.0109
ASP 448
0.0098
LYS 449
0.0110
ALA 450
0.0119
ILE 451
0.0098
GLU 452
0.0168
LEU 453
0.0189
PHE 454
0.0138
ASN 455
0.0154
LYS 456
0.0205
ALA 457
0.0132
ILE 458
0.0101
ASP 459
0.0125
LEU 460
0.0080
ALA 461
0.0063
LYS 462
0.0093
THR 463
0.0122
GLU 464
0.0147
MET 465
0.0126
GLU 466
0.0093
MET 467
0.0085
ALA 468
0.0095
HIS 469
0.0072
LEU 470
0.0069
PHE 471
0.0077
SER 472
0.0038
LEU 473
0.0024
ARG 474
0.0043
ASP 475
0.0072
ALA 476
0.0074
ALA 477
0.0081
VAL 478
0.0061
ALA 479
0.0071
GLN 480
0.0060
THR 481
0.0081
LYS 482
0.0038
VAL 483
0.0055
ALA 484
0.0102
LYS 485
0.0080
LYS 486
0.0070
LEU 487
0.0086
GLY 488
0.0100
ILE 489
0.0110
ASN 490
0.0108
PRO 491
0.0039
PRO 492
0.0033
THR 493
0.0154
MET 494
0.0139
ALA 495
0.0197
LEU 496
0.0148
MET 497
0.0082
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.