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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 = 0.2927
ALA 1
0.0570
SER 2
0.0376
SER 3
0.0269
THR 4
0.0338
ASN 5
0.0475
LEU 6
0.0376
LYS 7
0.0383
ASP 8
0.0470
VAL 9
0.0507
LEU 10
0.0525
ALA 11
0.0143
LEU 13
0.0945
ILE 14
0.0918
PRO 15
0.1239
LYS 16
0.2085
GLU 17
0.1959
GLN 18
0.1890
ALA 19
0.2657
ARG 20
0.2572
ILE 21
0.2048
LYS 22
0.2011
THR 23
0.1585
PHE 24
0.0953
ARG 25
0.1351
GLN 26
0.2466
GLN 27
0.2667
HIS 28
0.2927
GLY 29
0.0902
THR 31
0.0537
ALA 32
0.1930
GLY 34
0.0244
GLN 35
0.1033
ILE 36
0.0479
THR 37
0.0185
VAL 38
0.0283
ASP 39
0.0358
MET 40
0.0181
SER 41
0.0120
TYR 42
0.0168
GLY 43
0.0192
GLY 44
0.0157
MET 45
0.0183
ARG 46
0.0283
GLY 47
0.0191
MET 48
0.0178
LYS 49
0.0162
GLY 50
0.0157
LEU 51
0.0180
TYR 53
0.0137
GLU 54
0.0138
THR 55
0.0117
SER 56
0.0138
VAL 57
0.0198
LEU 58
0.0234
ASP 59
0.0320
PRO 60
0.0286
ASP 61
0.0370
GLU 62
0.0350
GLY 63
0.0288
ILE 64
0.0231
ARG 65
0.0215
PHE 66
0.0140
ARG 67
0.0182
GLY 68
0.0292
PHE 69
0.0264
SER 70
0.0273
ILE 71
0.0263
PRO 72
0.0330
GLU 73
0.0295
CYS 74
0.0224
GLN 75
0.0248
LYS 76
0.0286
LEU 77
0.0209
LEU 78
0.0119
PRO 79
0.0151
LYS 80
0.0245
GLY 82
0.0665
GLY 84
0.0498
GLU 86
0.0255
PRO 87
0.0164
LEU 88
0.0100
PRO 89
0.0046
GLU 90
0.0049
GLY 91
0.0038
LEU 92
0.0010
PHE 93
0.0059
TRP 94
0.0088
LEU 95
0.0047
LEU 96
0.0072
VAL 97
0.0121
THR 98
0.0249
GLY 99
0.0165
GLN 100
0.0071
ILE 101
0.0047
PRO 102
0.0045
THR 103
0.0040
GLN 106
0.0108
VAL 107
0.0101
SER 108
0.0133
TRP 109
0.0162
SER 111
0.0086
LYS 112
0.0097
GLU 113
0.0067
TRP 114
0.0022
ALA 115
0.0055
LYS 116
0.0063
ARG 117
0.0046
ALA 118
0.0038
ALA 119
0.0091
LEU 120
0.0069
PRO 121
0.0085
SER 122
0.0104
HIS 123
0.0115
VAL 124
0.0104
VAL 125
0.0131
THR 126
0.0195
MET 127
0.0182
LEU 128
0.0144
ASP 129
0.0208
ASN 130
0.0245
PHE 131
0.0184
PRO 132
0.0163
THR 133
0.0078
ASN 134
0.0115
LEU 135
0.0124
HIS 136
0.0093
PRO 137
0.0040
MET 138
0.0091
SER 139
0.0111
GLN 140
0.0090
LEU 141
0.0075
SER 142
0.0108
ALA 143
0.0121
ALA 144
0.0094
ILE 145
0.0095
THR 146
0.0118
ALA 147
0.0116
LEU 148
0.0099
ASN 149
0.0109
SER 150
0.0125
GLU 151
0.0164
SER 152
0.0233
ASN 153
0.0369
PHE 154
0.0315
ALA 155
0.0307
ARG 156
0.0530
ALA 157
0.0655
TYR 158
0.0603
ALA 159
0.1083
GLU 160
0.1458
GLY 161
0.1548
ILE 162
0.0974
ARG 164
0.0505
THR 165
0.0142
LYS 166
0.0395
TYR 167
0.0150
TRP 168
0.0100
GLU 169
0.0257
VAL 171
0.0217
TYR 172
0.0267
GLU 173
0.0330
ALA 175
0.0209
MET 176
0.0190
ASP 177
0.0176
LEU 178
0.0121
ILE 179
0.0104
ALA 180
0.0063
LYS 181
0.0047
LEU 182
0.0046
PRO 183
0.0028
CYS 184
0.0033
VAL 185
0.0036
ALA 186
0.0021
ALA 187
0.0065
LYS 188
0.0082
ILE 189
0.0045
TYR 190
0.0093
ARG 191
0.0159
ASN 192
0.0138
LEU 193
0.0086
TYR 194
0.0172
ARG 195
0.0244
ALA 196
0.0269
GLY 197
0.0232
SER 198
0.0306
SER 199
0.0227
ILE 200
0.0143
GLY 201
0.0165
ALA 202
0.0115
ILE 203
0.0090
ASP 204
0.0096
SER 205
0.0088
LYS 206
0.0101
LEU 207
0.0084
ASP 208
0.0065
TRP 209
0.0059
SER 210
0.0102
HIS 211
0.0117
ASN 212
0.0088
PHE 213
0.0094
THR 214
0.0127
ASN 215
0.0136
MET 216
0.0116
LEU 217
0.0140
GLY 218
0.0149
TYR 219
0.0175
THR 220
0.0189
ASP 221
0.0199
GLN 223
0.0202
PHE 224
0.0196
THR 225
0.0183
GLU 226
0.0169
LEU 227
0.0188
MET 228
0.0137
ARG 229
0.0137
LEU 230
0.0160
TYR 231
0.0143
LEU 232
0.0093
THR 233
0.0100
ILE 234
0.0148
HIS 235
0.0076
SER 236
0.0082
ASP 237
0.0100
HIS 238
0.0107
GLU 239
0.0135
GLY 240
0.0149
GLY 241
0.0146
ASN 242
0.0147
VAL 243
0.0164
SER 244
0.0124
ALA 245
0.0116
HIS 246
0.0108
THR 247
0.0121
SER 248
0.0105
HIS 249
0.0090
LEU 250
0.0046
VAL 251
0.0064
GLY 252
0.0065
SER 253
0.0051
ALA 254
0.0108
LEU 255
0.0092
SER 256
0.0151
ASP 257
0.0170
PRO 258
0.0139
TYR 259
0.0122
LEU 260
0.0118
SER 261
0.0118
PHE 262
0.0111
ALA 263
0.0121
ALA 264
0.0134
ALA 265
0.0117
MET 266
0.0123
ASN 267
0.0153
GLY 268
0.0171
LEU 269
0.0151
ALA 270
0.0144
GLY 271
0.0200
PRO 272
0.0187
LEU 273
0.0277
HIS 274
0.0273
GLY 275
0.0181
LEU 276
0.0169
ALA 277
0.0304
ASN 278
0.0312
GLN 279
0.0300
GLU 280
0.0307
VAL 281
0.0281
LEU 282
0.0331
TRP 284
0.0223
LEU 285
0.0235
GLN 287
0.0522
LEU 288
0.0439
GLN 289
0.0649
LYS 290
0.0760
ASP 298
0.0526
LEU 301
0.0530
ARG 302
0.0509
ASP 303
0.0603
TYR 304
0.0545
ILE 305
0.0346
TRP 306
0.0391
ASN 307
0.0422
THR 308
0.0255
LEU 309
0.0110
ASN 310
0.0235
SER 311
0.0136
GLY 312
0.0203
ARG 313
0.0249
VAL 314
0.0221
VAL 315
0.0181
PRO 316
0.0245
GLY 317
0.0271
TYR 318
0.0207
GLY 319
0.0350
HIS 320
0.0435
ALA 321
0.0602
VAL 322
0.0268
LEU 323
0.0249
ARG 324
0.0248
LYS 325
0.0279
THR 326
0.0283
ASP 327
0.0286
PRO 328
0.0311
ARG 329
0.0289
TYR 330
0.0295
THR 331
0.0316
CYS 332
0.0328
GLN 333
0.0317
ARG 334
0.0314
GLU 335
0.0367
PHE 336
0.0382
ALA 337
0.0353
LEU 338
0.0334
LYS 339
0.0456
HIS 340
0.0477
LEU 341
0.0430
PRO 342
0.0326
ASP 344
0.0363
PRO 345
0.0342
MET 346
0.0263
PHE 347
0.0271
LYS 348
0.0217
LEU 349
0.0222
VAL 350
0.0180
ALA 351
0.0171
GLN 352
0.0171
LEU 353
0.0167
TYR 354
0.0089
LYS 355
0.0194
ILE 356
0.0260
VAL 357
0.0155
PRO 358
0.0211
ASN 359
0.0373
VAL 360
0.0350
LEU 361
0.0282
LEU 362
0.0463
GLU 363
0.0546
GLN 364
0.0468
GLY 365
0.0599
ALA 367
0.0463
ASN 369
0.0369
PRO 370
0.0305
TRP 371
0.0239
PRO 372
0.0221
ASN 373
0.0278
VAL 374
0.0327
ASP 375
0.0306
ALA 376
0.0264
HIS 377
0.0291
SER 378
0.0332
GLY 379
0.0325
VAL 380
0.0317
LEU 381
0.0322
LEU 382
0.0291
GLN 383
0.0274
TYR 384
0.0314
TYR 385
0.0253
GLY 386
0.0254
MET 387
0.0230
THR 388
0.0212
GLU 389
0.0192
MET 390
0.0188
ASN 391
0.0144
TYR 392
0.0142
TYR 393
0.0162
THR 394
0.0149
VAL 395
0.0087
LEU 396
0.0056
PHE 397
0.0092
GLY 398
0.0076
VAL 399
0.0029
SER 400
0.0043
ARG 401
0.0073
ALA 402
0.0088
LEU 403
0.0086
GLY 404
0.0084
VAL 405
0.0117
LEU 406
0.0138
ALA 407
0.0172
GLN 408
0.0175
LEU 409
0.0146
ILE 410
0.0162
TRP 411
0.0295
SER 412
0.0133
ARG 413
0.0042
ALA 414
0.0210
LEU 415
0.0461
GLY 416
0.0436
PHE 417
0.0276
PRO 418
0.0251
LEU 419
0.0191
GLU 420
0.0074
ARG 421
0.0053
PRO 422
0.0192
LYS 423
0.0066
SER 424
0.0105
MET 425
0.0196
SER 426
0.0211
THR 427
0.0402
GLY 429
0.0189
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.