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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 = 0.2614
ALA 1
0.0571
SER 2
0.0518
SER 3
0.0640
THR 4
0.0626
ASN 5
0.0584
LEU 6
0.0613
LYS 7
0.0885
ASP 8
0.0507
VAL 9
0.0425
LEU 10
0.0282
ALA 11
0.0339
SER 12
0.0182
LEU 13
0.0183
ILE 14
0.0252
PRO 15
0.0431
LYS 16
0.0472
GLU 17
0.0515
GLN 18
0.0488
ALA 19
0.0365
ARG 20
0.0647
ILE 21
0.0506
LYS 22
0.0583
THR 23
0.0904
PHE 24
0.0425
ARG 25
0.0286
GLN 26
0.0541
GLN 27
0.0838
HIS 28
0.0910
GLY 29
0.0275
ASN 30
0.0207
THR 31
0.0224
ALA 32
0.0317
VAL 33
0.0906
GLY 34
0.0759
GLN 35
0.1137
ILE 36
0.1136
THR 37
0.2046
VAL 38
0.1100
ASP 39
0.1056
MET 40
0.0357
SER 41
0.1279
TYR 42
0.1867
GLY 43
0.1481
GLY 44
0.0469
MET 45
0.0209
ARG 46
0.0629
GLY 47
0.0762
MET 48
0.0403
LYS 49
0.0544
GLY 50
0.0837
LEU 51
0.0353
ILE 52
0.0195
TYR 53
0.0075
GLU 54
0.0098
THR 55
0.0171
SER 56
0.0210
VAL 57
0.0208
LEU 58
0.0441
ASP 59
0.0548
PRO 60
0.0704
ASP 61
0.0716
GLU 62
0.0504
GLY 63
0.0308
ILE 64
0.0343
ARG 65
0.0343
PHE 66
0.0301
ARG 67
0.0330
GLY 68
0.0379
PHE 69
0.0438
SER 70
0.0339
ILE 71
0.0363
PRO 72
0.0377
GLU 73
0.0297
CYS 74
0.0322
GLN 75
0.0372
LYS 76
0.0352
LEU 77
0.0262
LEU 78
0.0281
PRO 79
0.0317
LYS 80
0.0391
ALA 81
0.0436
GLY 82
0.0779
GLY 84
0.0759
GLU 85
0.0749
GLU 86
0.0601
PRO 87
0.0282
LEU 88
0.0217
PRO 89
0.0106
GLU 90
0.0290
GLY 91
0.0233
LEU 92
0.0259
PHE 93
0.0313
TRP 94
0.0263
LEU 95
0.0267
LEU 96
0.0250
VAL 97
0.0160
THR 98
0.0152
GLY 99
0.0224
GLN 100
0.0198
ILE 101
0.0201
PRO 102
0.0186
THR 103
0.0146
PRO 104
0.0343
GLU 105
0.0319
GLN 106
0.0342
VAL 107
0.0316
SER 108
0.0404
TRP 109
0.0443
VAL 110
0.0427
SER 111
0.0360
LYS 112
0.0370
GLU 113
0.0375
TRP 114
0.0215
ALA 115
0.0236
LYS 116
0.0329
ARG 117
0.0287
ALA 118
0.0240
ALA 119
0.0223
LEU 120
0.0200
PRO 121
0.0198
SER 122
0.0199
HIS 123
0.0166
VAL 124
0.0130
VAL 125
0.0127
THR 126
0.0203
MET 127
0.0181
LEU 128
0.0183
ASP 129
0.0146
ASN 130
0.0190
PHE 131
0.0399
PRO 132
0.0758
THR 133
0.0781
ASN 134
0.1027
LEU 135
0.0749
HIS 136
0.0482
PRO 137
0.0268
MET 138
0.0369
SER 139
0.0402
GLN 140
0.0361
LEU 141
0.0353
SER 142
0.0358
ALA 143
0.0274
ALA 144
0.0255
ILE 145
0.0206
THR 146
0.0122
ALA 147
0.0092
LEU 148
0.0191
ASN 149
0.0188
SER 150
0.0239
GLU 151
0.0276
SER 152
0.0245
ASN 153
0.0247
PHE 154
0.0197
ALA 155
0.0176
ARG 156
0.0237
ALA 157
0.0182
TYR 158
0.0144
ALA 159
0.0308
GLU 160
0.0208
GLY 161
0.0096
ILE 162
0.0090
ASN 163
0.0065
ARG 164
0.0152
THR 165
0.0214
LYS 166
0.0166
TYR 167
0.0094
TRP 168
0.0165
GLU 169
0.0243
PHE 170
0.0192
VAL 171
0.0145
TYR 172
0.0236
GLU 173
0.0280
ASP 174
0.0199
ALA 175
0.0187
MET 176
0.0215
ASP 177
0.0260
LEU 178
0.0210
ILE 179
0.0188
ALA 180
0.0251
LYS 181
0.0186
LEU 182
0.0275
PRO 183
0.0284
CYS 184
0.0249
VAL 185
0.0270
ALA 186
0.0370
ALA 187
0.0355
LYS 188
0.0270
ILE 189
0.0243
TYR 190
0.0267
ARG 191
0.0243
ASN 192
0.0155
LEU 193
0.0265
TYR 194
0.0502
ARG 195
0.0239
ALA 196
0.0359
GLY 197
0.0346
SER 198
0.0290
SER 199
0.0386
ILE 200
0.0382
GLY 201
0.0610
ALA 202
0.0456
ILE 203
0.0287
ASP 204
0.0418
SER 205
0.0413
LYS 206
0.0442
LEU 207
0.0300
ASP 208
0.0086
TRP 209
0.0082
SER 210
0.0214
HIS 211
0.0243
ASN 212
0.0260
PHE 213
0.0427
THR 214
0.0606
ASN 215
0.0613
MET 216
0.0493
LEU 217
0.0626
GLY 218
0.0760
TYR 219
0.0635
THR 220
0.0540
ASP 221
0.0451
PRO 222
0.0095
GLN 223
0.0311
PHE 224
0.0384
THR 225
0.0196
GLU 226
0.0217
LEU 227
0.0331
MET 228
0.0268
ARG 229
0.0198
LEU 230
0.0297
TYR 231
0.0170
LEU 232
0.0078
THR 233
0.0172
ILE 234
0.0017
HIS 235
0.0023
SER 236
0.0056
ASP 237
0.0207
HIS 238
0.0277
GLU 239
0.0228
GLY 240
0.0255
GLY 241
0.0328
ASN 242
0.0410
VAL 243
0.0299
SER 244
0.0286
ALA 245
0.0258
HIS 246
0.0289
THR 247
0.0246
SER 248
0.0222
HIS 249
0.0182
LEU 250
0.0183
VAL 251
0.0211
GLY 252
0.0256
SER 253
0.0253
ALA 254
0.0526
LEU 255
0.0240
SER 256
0.0105
ASP 257
0.0139
PRO 258
0.0082
TYR 259
0.0109
LEU 260
0.0039
SER 261
0.0184
PHE 262
0.0209
ALA 263
0.0239
ALA 264
0.0263
ALA 265
0.0283
MET 266
0.0328
ASN 267
0.0333
GLY 268
0.0332
LEU 269
0.0325
ALA 270
0.0261
GLY 271
0.0269
PRO 272
0.0248
LEU 273
0.0367
HIS 274
0.0342
GLY 275
0.0247
LEU 276
0.0111
ALA 277
0.0152
ASN 278
0.0176
GLN 279
0.0153
GLU 280
0.0133
VAL 281
0.0170
LEU 282
0.0189
LEU 283
0.0190
TRP 284
0.0275
LEU 285
0.0331
SER 286
0.0367
GLN 287
0.0751
LEU 288
0.0532
GLN 289
0.0213
LYS 290
0.0710
ASP 291
0.0661
ASP 295
0.0334
ALA 296
0.0194
SER 297
0.0097
ASP 298
0.0112
GLU 299
0.0283
LYS 300
0.0304
LEU 301
0.0142
ARG 302
0.0050
ASP 303
0.0173
TYR 304
0.0198
ILE 305
0.0091
TRP 306
0.0209
ASN 307
0.0662
THR 308
0.0394
LEU 309
0.0284
ASN 310
0.0528
SER 311
0.0512
GLY 312
0.0861
ARG 313
0.0306
VAL 314
0.0155
VAL 315
0.0169
PRO 316
0.0157
GLY 317
0.0054
TYR 318
0.0126
GLY 319
0.0244
HIS 320
0.0441
ALA 321
0.0699
VAL 322
0.0843
LEU 323
0.0535
ARG 324
0.0548
LYS 325
0.0300
THR 326
0.0106
ASP 327
0.0161
PRO 328
0.0203
ARG 329
0.0293
TYR 330
0.0270
THR 331
0.0271
CYS 332
0.0308
GLN 333
0.0297
ARG 334
0.0346
GLU 335
0.0395
PHE 336
0.0380
ALA 337
0.0290
LEU 338
0.0430
LYS 339
0.0350
HIS 340
0.0276
LEU 341
0.0269
PRO 342
0.0426
SER 343
0.0609
ASP 344
0.0275
PRO 345
0.0251
MET 346
0.0175
PHE 347
0.0283
LYS 348
0.0370
LEU 349
0.0316
VAL 350
0.0358
ALA 351
0.0353
GLN 352
0.0233
LEU 353
0.0252
TYR 354
0.0181
LYS 355
0.0078
ILE 356
0.0144
VAL 357
0.0221
PRO 358
0.0203
ASN 359
0.0251
VAL 360
0.0260
LEU 361
0.0252
LEU 362
0.0250
GLU 363
0.0318
GLN 364
0.0275
GLY 365
0.0301
LYS 366
0.0696
ALA 367
0.0315
LYS 368
0.0531
ASN 369
0.0352
PRO 370
0.0175
TRP 371
0.0063
PRO 372
0.0130
ASN 373
0.0224
VAL 374
0.0167
ASP 375
0.0133
ALA 376
0.0125
HIS 377
0.0138
SER 378
0.0199
GLY 379
0.0201
VAL 380
0.0209
LEU 381
0.0236
LEU 382
0.0213
GLN 383
0.0226
TYR 384
0.0204
TYR 385
0.0270
GLY 386
0.0322
MET 387
0.0239
THR 388
0.0184
GLU 389
0.0198
MET 390
0.0171
ASN 391
0.0092
TYR 392
0.0136
TYR 393
0.0141
THR 394
0.0252
VAL 395
0.0255
LEU 396
0.0272
PHE 397
0.0235
GLY 398
0.0283
VAL 399
0.0314
SER 400
0.0144
ARG 401
0.0184
ALA 402
0.0206
LEU 403
0.0116
GLY 404
0.0148
VAL 405
0.0173
LEU 406
0.0174
ALA 407
0.0159
GLN 408
0.0154
LEU 409
0.0210
ILE 410
0.0215
TRP 411
0.0271
SER 412
0.0274
ARG 413
0.0233
ALA 414
0.0237
LEU 415
0.0319
GLY 416
0.0288
PHE 417
0.0301
PRO 418
0.0368
LEU 419
0.0441
GLU 420
0.0594
ARG 421
0.2036
PRO 422
0.2567
LYS 423
0.2614
SER 424
0.1488
MET 425
0.0713
SER 426
0.1034
THR 427
0.0358
ALA 428
0.0495
GLY 429
0.0695
LEU 430
0.1023
GLU 431
0.1744
LYS 432
0.1950
LEU 433
0.1120
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.