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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 = 0.2844
ALA 1
0.0107
SER 2
0.0118
SER 3
0.0134
THR 4
0.0164
ASN 5
0.0197
LEU 6
0.0179
LYS 7
0.0195
ASP 8
0.0248
VAL 9
0.0237
LEU 10
0.0212
ALA 11
0.0219
ALA 12
0.0298
LEU 13
0.0272
ILE 14
0.0209
PRO 15
0.0121
LYS 16
0.0249
GLU 17
0.0454
GLN 18
0.0373
ALA 19
0.0726
ARG 20
0.1107
ILE 21
0.1029
LYS 22
0.1343
THR 23
0.1712
PHE 24
0.1903
ARG 25
0.1961
GLN 26
0.2288
GLN 27
0.2807
HIS 28
0.2844
GLY 29
0.2445
GLY 30
0.2673
THR 31
0.2798
ALA 32
0.2639
LEU 33
0.2112
GLY 34
0.1253
GLN 35
0.0694
ILE 36
0.0746
THR 37
0.0810
VAL 38
0.0737
ASP 39
0.0832
MET 40
0.0673
SER 41
0.0445
TYR 42
0.0605
GLY 43
0.0739
GLY 44
0.0573
MET 45
0.0443
ARG 46
0.0716
GLY 47
0.0782
MET 48
0.0584
LYS 49
0.0531
GLY 50
0.0239
LEU 51
0.0110
VAL 52
0.0200
TYR 53
0.0192
GLU 54
0.0206
THR 55
0.0194
SER 56
0.0198
VAL 57
0.0229
LEU 58
0.0255
ASP 59
0.0285
PRO 60
0.0313
ASP 61
0.0301
GLU 62
0.0264
GLY 63
0.0247
ILE 64
0.0215
ARG 65
0.0218
PHE 66
0.0195
ARG 67
0.0229
GLY 68
0.0250
PHE 69
0.0218
SER 70
0.0216
ILE 71
0.0195
PRO 72
0.0201
GLU 73
0.0202
CYS 74
0.0175
GLN 75
0.0163
LYS 76
0.0175
LEU 77
0.0170
LEU 78
0.0145
PRO 79
0.0122
LYS 80
0.0105
GLY 81
0.0077
GLY 82
0.0079
GLY 84
0.0102
GLY 85
0.0129
GLU 86
0.0116
PRO 87
0.0111
LEU 88
0.0090
PRO 89
0.0094
GLU 90
0.0097
GLY 91
0.0121
LEU 92
0.0131
PHE 93
0.0132
TRP 94
0.0145
LEU 95
0.0166
LEU 96
0.0171
VAL 97
0.0176
THR 98
0.0195
GLY 99
0.0212
GLN 100
0.0199
ILE 101
0.0174
PRO 102
0.0152
THR 103
0.0144
GLY 104
0.0115
ALA 105
0.0111
GLN 106
0.0130
VAL 107
0.0105
SER 108
0.0083
TRP 109
0.0104
LEU 110
0.0099
SER 111
0.0071
LYS 112
0.0075
GLU 113
0.0097
TRP 114
0.0085
ALA 115
0.0068
LYS 116
0.0094
ARG 117
0.0101
ALA 118
0.0089
ALA 119
0.0108
LEU 120
0.0104
PRO 121
0.0120
SER 122
0.0129
HIS 123
0.0139
VAL 124
0.0122
VAL 125
0.0114
THR 126
0.0134
MET 127
0.0132
LEU 128
0.0110
ASP 129
0.0117
ASN 130
0.0135
PHE 131
0.0118
PRO 132
0.0110
THR 133
0.0083
ASN 134
0.0082
LEU 135
0.0089
HIS 136
0.0073
PRO 137
0.0065
MET 138
0.0088
SER 139
0.0104
GLN 140
0.0098
LEU 141
0.0096
SER 142
0.0117
ALA 143
0.0126
ALA 144
0.0115
ILE 145
0.0121
THR 146
0.0139
ALA 147
0.0140
LEU 148
0.0130
ASN 149
0.0142
SER 150
0.0152
GLU 151
0.0140
SER 152
0.0149
ASN 153
0.0159
PHE 154
0.0164
ALA 155
0.0168
ARG 156
0.0170
ALA 157
0.0171
TYR 158
0.0179
ALA 159
0.0186
GLU 160
0.0181
GLY 161
0.0186
ILE 162
0.0182
LEU 163
0.0189
ARG 164
0.0175
THR 165
0.0180
LYS 166
0.0183
TYR 167
0.0167
TRP 168
0.0172
GLU 169
0.0180
MET 170
0.0165
VAL 171
0.0162
TYR 172
0.0163
GLU 173
0.0156
SER 174
0.0146
ALA 175
0.0144
MET 176
0.0135
ASP 177
0.0125
LEU 178
0.0120
ILE 179
0.0106
ALA 180
0.0090
LYS 181
0.0087
LEU 182
0.0084
PRO 183
0.0060
CYS 184
0.0071
VAL 185
0.0082
ALA 186
0.0060
ALA 187
0.0046
LYS 188
0.0071
ILE 189
0.0064
TYR 190
0.0041
ARG 191
0.0062
ASN 192
0.0079
LEU 193
0.0061
TYR 194
0.0056
ARG 195
0.0074
ALA 196
0.0095
GLY 197
0.0096
SER 198
0.0110
SER 199
0.0112
ILE 200
0.0082
GLY 201
0.0099
ALA 202
0.0094
ILE 203
0.0056
ASP 204
0.0046
SER 205
0.0046
LYS 206
0.0029
LEU 207
0.0023
ASP 208
0.0043
TRP 209
0.0048
SER 210
0.0039
HIS 211
0.0027
ASN 212
0.0027
PHE 213
0.0022
THR 214
0.0036
ASN 215
0.0050
MET 216
0.0049
LEU 217
0.0034
GLY 218
0.0067
TYR 219
0.0090
THR 220
0.0098
ASP 221
0.0111
ALA 222
0.0097
GLN 223
0.0119
PHE 224
0.0096
THR 225
0.0066
GLU 226
0.0086
LEU 227
0.0096
MET 228
0.0065
ARG 229
0.0075
LEU 230
0.0102
TYR 231
0.0093
LEU 232
0.0082
THR 233
0.0109
ILE 234
0.0131
HIS 235
0.0118
SER 236
0.0126
ASP 237
0.0141
HIS 238
0.0148
GLU 239
0.0161
GLY 240
0.0161
GLY 241
0.0215
ASN 242
0.0153
VAL 243
0.0154
SER 244
0.0144
ALA 245
0.0152
HIS 246
0.0153
THR 247
0.0155
SER 248
0.0150
HIS 249
0.0149
LEU 250
0.0150
VAL 251
0.0147
GLY 252
0.0153
SER 253
0.0142
ALA 254
0.0125
LEU 255
0.0153
SER 256
0.0153
ASP 257
0.0155
PRO 258
0.0149
TYR 259
0.0140
LEU 260
0.0150
SER 261
0.0149
PHE 262
0.0137
ALA 263
0.0133
ALA 264
0.0146
ALA 265
0.0141
MET 266
0.0125
ASN 267
0.0141
GLY 268
0.0148
LEU 269
0.0128
ALA 270
0.0118
GLY 271
0.0144
PRO 272
0.0142
LEU 273
0.0171
HIS 274
0.0151
GLY 275
0.0116
LEU 276
0.0099
ALA 277
0.0150
ASN 278
0.0135
GLN 279
0.0107
GLU 280
0.0145
VAL 281
0.0186
LEU 282
0.0167
GLY 283
0.0162
TRP 284
0.0214
LEU 285
0.0234
ALA 286
0.0212
GLN 287
0.0238
LEU 288
0.0282
GLN 289
0.0279
LYS 290
0.0305
ALA 291
0.0323
ALA 295
0.0409
GLY 296
0.0432
ALA 297
0.0459
ASP 298
0.0463
ALA 299
0.0494
SER 300
0.0455
LEU 301
0.0415
ARG 302
0.0449
ASP 303
0.0466
TYR 304
0.0418
ILE 305
0.0403
TRP 306
0.0453
ASN 307
0.0447
THR 308
0.0401
LEU 309
0.0425
ASN 310
0.0466
SER 311
0.0436
GLY 312
0.0428
ARG 313
0.0380
VAL 314
0.0359
VAL 315
0.0318
PRO 316
0.0250
GLY 317
0.0265
TYR 318
0.0315
GLY 319
0.0349
HIS 320
0.0341
ALA 321
0.0378
VAL 322
0.0354
LEU 323
0.0320
ARG 324
0.0338
LYS 325
0.0313
THR 326
0.0281
ASP 327
0.0250
PRO 328
0.0227
ARG 329
0.0197
TYR 330
0.0215
THR 331
0.0230
CYS 332
0.0193
GLN 333
0.0181
ARG 334
0.0225
GLU 335
0.0224
PHE 336
0.0190
ALA 337
0.0217
LEU 338
0.0255
LYS 339
0.0218
HIS 340
0.0203
LEU 341
0.0234
PRO 342
0.0282
GLY 343
0.0324
ASP 344
0.0283
PRO 345
0.0312
MET 346
0.0264
PHE 347
0.0263
LYS 348
0.0318
LEU 349
0.0311
VAL 350
0.0279
ALA 351
0.0314
GLN 352
0.0355
LEU 353
0.0338
TYR 354
0.0343
LYS 355
0.0398
ILE 356
0.0417
VAL 357
0.0389
PRO 358
0.0400
ASN 359
0.0453
VAL 360
0.0459
LEU 361
0.0438
LEU 362
0.0469
GLU 363
0.0511
GLN 364
0.0499
GLY 365
0.0504
ALA 366
0.0454
ALA 367
0.0445
ALA 368
0.0431
ASN 369
0.0377
PRO 370
0.0378
TRP 371
0.0333
PRO 372
0.0291
ASN 373
0.0249
VAL 374
0.0195
ASP 375
0.0181
ALA 376
0.0214
HIS 377
0.0196
SER 378
0.0149
GLY 379
0.0136
VAL 380
0.0172
LEU 381
0.0152
LEU 382
0.0113
GLN 383
0.0136
TYR 384
0.0174
TYR 385
0.0147
GLY 386
0.0139
MET 387
0.0100
THR 388
0.0106
GLU 389
0.0059
MET 390
0.0054
ASN 391
0.0036
TYR 392
0.0033
TYR 393
0.0049
THR 394
0.0068
VAL 395
0.0062
LEU 396
0.0056
PHE 397
0.0083
GLY 398
0.0091
VAL 399
0.0080
SER 400
0.0093
ARG 401
0.0116
ALA 402
0.0118
LEU 403
0.0125
GLY 404
0.0143
VAL 405
0.0144
LEU 406
0.0147
ALA 407
0.0155
GLN 408
0.0167
LEU 409
0.0163
ILE 410
0.0167
TRP 411
0.0193
SER 412
0.0163
ARG 413
0.0159
ALA 414
0.0160
LEU 415
0.0118
GLY 416
0.0128
PHE 417
0.0161
PRO 418
0.0145
LEU 419
0.0099
GLU 420
0.0081
ARG 421
0.0073
PRO 422
0.0273
LYS 423
0.0291
SER 424
0.0115
MET 425
0.0169
SER 426
0.0051
THR 427
0.0474
ASP 428
0.0505
GLY 429
0.0581
LEU 430
0.0736
ILE 431
0.1052
ALA 432
0.1247
LEU 433
0.1234
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.