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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 = 0.2269
ALA 1
0.0428
SER 2
0.0437
SER 3
0.0278
THR 4
0.0251
ASN 5
0.0227
LEU 6
0.0511
LYS 7
0.0718
ASP 8
0.0426
VAL 9
0.0112
LEU 10
0.0225
ALA 11
0.0343
ALA 12
0.0548
LEU 13
0.0604
ILE 14
0.0238
PRO 15
0.0553
LYS 16
0.0985
GLU 17
0.0778
GLN 18
0.1256
ALA 19
0.1072
ARG 20
0.0535
ILE 21
0.1332
LYS 22
0.0774
THR 23
0.0531
PHE 24
0.0446
ARG 25
0.1253
GLN 26
0.0923
GLN 27
0.0497
HIS 28
0.0541
GLY 29
0.1014
GLY 30
0.0333
THR 31
0.1004
ALA 32
0.0889
LEU 33
0.0791
GLY 34
0.2035
GLN 35
0.2164
ILE 36
0.1133
THR 37
0.1115
VAL 38
0.0704
ASP 39
0.0156
MET 40
0.0591
SER 41
0.0533
TYR 42
0.0470
GLY 43
0.0416
GLY 44
0.0065
MET 45
0.0338
ARG 46
0.0653
GLY 47
0.1626
MET 48
0.0833
LYS 49
0.0635
GLY 50
0.0865
LEU 51
0.1319
VAL 52
0.0419
TYR 53
0.0333
GLU 54
0.0197
THR 55
0.0253
SER 56
0.0225
VAL 57
0.0171
LEU 58
0.0251
ASP 59
0.0374
PRO 60
0.0326
ASP 61
0.0391
GLU 62
0.0426
GLY 63
0.0317
ILE 64
0.0291
ARG 65
0.0239
PHE 66
0.0208
ARG 67
0.0297
GLY 68
0.0335
PHE 69
0.0372
SER 70
0.0405
ILE 71
0.0309
PRO 72
0.0238
GLU 73
0.0087
CYS 74
0.0163
GLN 75
0.0170
LYS 76
0.0171
LEU 77
0.0122
LEU 78
0.0084
PRO 79
0.0119
LYS 80
0.0126
GLY 81
0.0219
GLY 82
0.0911
GLY 84
0.0350
GLY 85
0.0236
GLU 86
0.0290
PRO 87
0.0148
LEU 88
0.0152
PRO 89
0.0171
GLU 90
0.0103
GLY 91
0.0095
LEU 92
0.0065
PHE 93
0.0096
TRP 94
0.0153
LEU 95
0.0150
LEU 96
0.0198
VAL 97
0.0248
THR 98
0.0389
GLY 99
0.0243
GLN 100
0.0238
ILE 101
0.0122
PRO 102
0.0105
THR 103
0.0191
GLY 104
0.0201
ALA 105
0.0094
GLN 106
0.0093
VAL 107
0.0038
SER 108
0.0055
TRP 109
0.0082
LEU 110
0.0047
SER 111
0.0136
LYS 112
0.0105
GLU 113
0.0081
TRP 114
0.0088
ALA 115
0.0114
LYS 116
0.0115
ARG 117
0.0125
ALA 118
0.0153
ALA 119
0.0122
LEU 120
0.0247
PRO 121
0.0354
SER 122
0.0637
HIS 123
0.0568
VAL 124
0.0355
VAL 125
0.0340
THR 126
0.0493
MET 127
0.0387
LEU 128
0.0139
ASP 129
0.0167
ASN 130
0.0613
PHE 131
0.0235
PRO 132
0.0152
THR 133
0.0611
ASN 134
0.0960
LEU 135
0.0840
HIS 136
0.0488
PRO 137
0.0080
MET 138
0.0278
SER 139
0.0332
GLN 140
0.0264
LEU 141
0.0271
SER 142
0.0240
ALA 143
0.0122
ALA 144
0.0105
ILE 145
0.0136
THR 146
0.0089
ALA 147
0.0139
LEU 148
0.0087
ASN 149
0.0070
SER 150
0.0095
GLU 151
0.0124
SER 152
0.0218
ASN 153
0.0250
PHE 154
0.0250
ALA 155
0.0292
ARG 156
0.0342
ALA 157
0.0293
TYR 158
0.0248
ALA 159
0.0509
GLU 160
0.0379
GLY 161
0.0459
ILE 162
0.0231
LEU 163
0.0462
ARG 164
0.0431
THR 165
0.0081
LYS 166
0.0122
TYR 167
0.0102
TRP 168
0.0150
GLU 169
0.0165
MET 170
0.0203
VAL 171
0.0181
TYR 172
0.0208
GLU 173
0.0226
SER 174
0.0165
ALA 175
0.0170
MET 176
0.0130
ASP 177
0.0058
LEU 178
0.0086
ILE 179
0.0109
ALA 180
0.0190
LYS 181
0.0142
LEU 182
0.0159
PRO 183
0.0134
CYS 184
0.0113
VAL 185
0.0091
ALA 186
0.0196
ALA 187
0.0156
LYS 188
0.0108
ILE 189
0.0131
TYR 190
0.0246
ARG 191
0.0260
ASN 192
0.0263
LEU 193
0.0277
TYR 194
0.0353
ARG 195
0.0336
ALA 196
0.0405
GLY 197
0.0487
SER 198
0.1295
SER 199
0.0039
ILE 200
0.0207
GLY 201
0.0380
ALA 202
0.1552
ILE 203
0.0343
ASP 204
0.0210
SER 205
0.0251
LYS 206
0.0269
LEU 207
0.0230
ASP 208
0.0196
TRP 209
0.0120
SER 210
0.0184
HIS 211
0.0224
ASN 212
0.0232
PHE 213
0.0137
THR 214
0.0295
ASN 215
0.0306
MET 216
0.0229
LEU 217
0.0302
GLY 218
0.0415
TYR 219
0.0657
THR 220
0.0786
ASP 221
0.0378
ALA 222
0.0801
GLN 223
0.0777
PHE 224
0.0271
THR 225
0.0294
GLU 226
0.0335
LEU 227
0.0300
MET 228
0.0210
ARG 229
0.0211
LEU 230
0.0210
TYR 231
0.0250
LEU 232
0.0189
THR 233
0.0162
ILE 234
0.0122
HIS 235
0.0121
SER 236
0.0074
ASP 237
0.0122
HIS 238
0.0248
GLU 239
0.0330
GLY 240
0.0339
GLY 241
0.0383
ASN 242
0.0239
VAL 243
0.0251
SER 244
0.0171
ALA 245
0.0096
HIS 246
0.0221
THR 247
0.0268
SER 248
0.0138
HIS 249
0.0438
LEU 250
0.0656
VAL 251
0.0474
GLY 252
0.0225
SER 253
0.0565
ALA 254
0.0095
LEU 255
0.0339
SER 256
0.0140
ASP 257
0.0226
PRO 258
0.0156
TYR 259
0.0112
LEU 260
0.0099
SER 261
0.0103
PHE 262
0.0133
ALA 263
0.0252
ALA 264
0.0281
ALA 265
0.0213
MET 266
0.0326
ASN 267
0.0335
GLY 268
0.0286
LEU 269
0.0302
ALA 270
0.0341
GLY 271
0.0258
PRO 272
0.0181
LEU 273
0.0191
HIS 274
0.0166
GLY 275
0.0262
LEU 276
0.0100
ALA 277
0.0217
ASN 278
0.0126
GLN 279
0.0131
GLU 280
0.0196
VAL 281
0.0180
LEU 282
0.0181
GLY 283
0.0258
TRP 284
0.0285
LEU 285
0.0255
ALA 286
0.0305
GLN 287
0.0305
LEU 288
0.0364
GLN 289
0.0520
LYS 290
0.0510
ALA 291
0.0405
ALA 295
0.0256
GLY 296
0.0213
ALA 297
0.0256
ASP 298
0.0309
ALA 299
0.0382
SER 300
0.0224
LEU 301
0.0237
ARG 302
0.0279
ASP 303
0.0271
TYR 304
0.0236
ILE 305
0.0204
TRP 306
0.0151
ASN 307
0.0116
THR 308
0.0313
LEU 309
0.0142
ASN 310
0.0220
SER 311
0.0595
GLY 312
0.0560
ARG 313
0.0240
VAL 314
0.0245
VAL 315
0.0207
PRO 316
0.0384
GLY 317
0.0144
TYR 318
0.0130
GLY 319
0.0201
HIS 320
0.0145
ALA 321
0.0212
VAL 322
0.0177
LEU 323
0.0094
ARG 324
0.0139
LYS 325
0.0081
THR 326
0.0179
ASP 327
0.0176
PRO 328
0.0183
ARG 329
0.0210
TYR 330
0.0219
THR 331
0.0284
CYS 332
0.0281
GLN 333
0.0240
ARG 334
0.0265
GLU 335
0.0416
PHE 336
0.0197
ALA 337
0.0103
LEU 338
0.0311
LYS 339
0.0442
HIS 340
0.0152
LEU 341
0.0110
PRO 342
0.0216
GLY 343
0.0732
ASP 344
0.0517
PRO 345
0.0567
MET 346
0.0226
PHE 347
0.0127
LYS 348
0.0113
LEU 349
0.0156
VAL 350
0.0153
ALA 351
0.0065
GLN 352
0.0132
LEU 353
0.0192
TYR 354
0.0214
LYS 355
0.0129
ILE 356
0.0133
VAL 357
0.0171
PRO 358
0.0297
ASN 359
0.0141
VAL 360
0.0225
LEU 361
0.0184
LEU 362
0.0130
GLU 363
0.0156
GLN 364
0.0236
GLY 365
0.0284
ALA 366
0.0328
ALA 367
0.0143
ALA 368
0.0097
ASN 369
0.0080
PRO 370
0.0193
TRP 371
0.0177
PRO 372
0.0157
ASN 373
0.0148
VAL 374
0.0111
ASP 375
0.0123
ALA 376
0.0088
HIS 377
0.0177
SER 378
0.0192
GLY 379
0.0136
VAL 380
0.0194
LEU 381
0.0264
LEU 382
0.0238
GLN 383
0.0322
TYR 384
0.0352
TYR 385
0.0413
GLY 386
0.0736
MET 387
0.0467
THR 388
0.0284
GLU 389
0.0456
MET 390
0.0259
ASN 391
0.0268
TYR 392
0.0201
TYR 393
0.0107
THR 394
0.0225
VAL 395
0.0255
LEU 396
0.0256
PHE 397
0.0252
GLY 398
0.0299
VAL 399
0.0321
SER 400
0.0132
ARG 401
0.0120
ALA 402
0.0135
LEU 403
0.0012
GLY 404
0.0052
VAL 405
0.0029
LEU 406
0.0067
ALA 407
0.0099
GLN 408
0.0146
LEU 409
0.0224
ILE 410
0.0174
TRP 411
0.0162
SER 412
0.0079
ARG 413
0.0178
ALA 414
0.0231
LEU 415
0.0493
GLY 416
0.0612
PHE 417
0.0768
PRO 418
0.2269
LEU 419
0.0518
GLU 420
0.1923
ARG 421
0.2136
PRO 422
0.2028
LYS 423
0.0897
SER 424
0.1611
MET 425
0.0583
SER 426
0.1778
THR 427
0.1122
ASP 428
0.0830
GLY 429
0.1082
LEU 430
0.0604
ILE 431
0.0794
ALA 432
0.0529
LEU 433
0.0667
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.