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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 = 0.5637
ALA 1
0.5637
SER 2
0.3240
SER 3
0.0492
THR 4
0.0481
ASN 5
0.0394
LEU 6
0.0170
LYS 7
0.0388
ASP 8
0.0435
VAL 9
0.0245
LEU 10
0.0245
ALA 11
0.0424
ALA 12
0.0390
LEU 13
0.0236
ILE 14
0.0275
PRO 15
0.0316
LYS 16
0.0288
GLU 17
0.0286
GLN 18
0.0282
ALA 19
0.0313
ARG 20
0.0399
ILE 21
0.0282
LYS 22
0.0155
THR 23
0.0331
PHE 24
0.0312
ARG 25
0.0146
GLN 26
0.0104
GLN 27
0.0148
HIS 28
0.0270
GLY 29
0.0280
GLY 30
0.0282
THR 31
0.0348
ALA 32
0.0446
LEU 33
0.0616
GLY 34
0.0155
GLN 35
0.2179
ILE 36
0.1387
THR 37
0.0812
VAL 38
0.0412
ASP 39
0.0638
MET 40
0.0271
SER 41
0.0192
TYR 42
0.0397
GLY 43
0.0222
GLY 44
0.0229
MET 45
0.0146
ARG 46
0.0123
GLY 47
0.0294
MET 48
0.0319
LYS 49
0.0821
GLY 50
0.0867
LEU 51
0.0582
VAL 52
0.1197
TYR 53
0.0444
GLU 54
0.0359
THR 55
0.0200
SER 56
0.0144
VAL 57
0.0103
LEU 58
0.0122
ASP 59
0.0223
PRO 60
0.0355
ASP 61
0.0398
GLU 62
0.0306
GLY 63
0.0177
ILE 64
0.0093
ARG 65
0.0141
PHE 66
0.0205
ARG 67
0.0192
GLY 68
0.0189
PHE 69
0.0262
SER 70
0.0211
ILE 71
0.0137
PRO 72
0.0101
GLU 73
0.0156
CYS 74
0.0169
GLN 75
0.0115
LYS 76
0.0129
LEU 77
0.0133
LEU 78
0.0137
PRO 79
0.0199
LYS 80
0.0197
GLY 81
0.0164
GLY 82
0.0178
GLY 84
0.0228
GLY 85
0.0284
GLU 86
0.0280
PRO 87
0.0203
LEU 88
0.0151
PRO 89
0.0166
GLU 90
0.0163
GLY 91
0.0114
LEU 92
0.0194
PHE 93
0.0175
TRP 94
0.0131
LEU 95
0.0196
LEU 96
0.0211
VAL 97
0.0184
THR 98
0.0165
GLY 99
0.0248
GLN 100
0.0220
ILE 101
0.0302
PRO 102
0.0197
THR 103
0.0399
GLY 104
0.0428
ALA 105
0.0615
GLN 106
0.0291
VAL 107
0.0117
SER 108
0.0323
TRP 109
0.0582
LEU 110
0.0538
SER 111
0.0245
LYS 112
0.0240
GLU 113
0.0306
TRP 114
0.0289
ALA 115
0.0295
LYS 116
0.0332
ARG 117
0.0236
ALA 118
0.0203
ALA 119
0.0348
LEU 120
0.0283
PRO 121
0.0167
SER 122
0.0134
HIS 123
0.0121
VAL 124
0.0113
VAL 125
0.0186
THR 126
0.0199
MET 127
0.0161
LEU 128
0.0114
ASP 129
0.0227
ASN 130
0.0298
PHE 131
0.0239
PRO 132
0.0394
THR 133
0.0331
ASN 134
0.0362
LEU 135
0.0243
HIS 136
0.0154
PRO 137
0.0136
MET 138
0.0189
SER 139
0.0212
GLN 140
0.0178
LEU 141
0.0175
SER 142
0.0220
ALA 143
0.0262
ALA 144
0.0245
ILE 145
0.0251
THR 146
0.0307
ALA 147
0.0350
LEU 148
0.0339
ASN 149
0.0400
SER 150
0.0666
GLU 151
0.0642
SER 152
0.0367
ASN 153
0.0402
PHE 154
0.0297
ALA 155
0.0352
ARG 156
0.0536
ALA 157
0.0425
TYR 158
0.0294
ALA 159
0.0585
GLU 160
0.0617
GLY 161
0.0339
ILE 162
0.0352
LEU 163
0.0563
ARG 164
0.0667
THR 165
0.0712
LYS 166
0.0538
TYR 167
0.0321
TRP 168
0.0292
GLU 169
0.0392
MET 170
0.0304
VAL 171
0.0230
TYR 172
0.0276
GLU 173
0.0345
SER 174
0.0263
ALA 175
0.0240
MET 176
0.0183
ASP 177
0.0121
LEU 178
0.0101
ILE 179
0.0063
ALA 180
0.0106
LYS 181
0.0092
LEU 182
0.0071
PRO 183
0.0065
CYS 184
0.0175
VAL 185
0.0158
ALA 186
0.0075
ALA 187
0.0131
LYS 188
0.0095
ILE 189
0.0127
TYR 190
0.0181
ARG 191
0.0166
ASN 192
0.0217
LEU 193
0.0368
TYR 194
0.0450
ARG 195
0.0386
ALA 196
0.0405
GLY 197
0.0231
SER 198
0.0112
SER 199
0.0213
ILE 200
0.0387
GLY 201
0.0933
ALA 202
0.0789
ILE 203
0.0395
ASP 204
0.0415
SER 205
0.0317
LYS 206
0.0305
LEU 207
0.0278
ASP 208
0.0210
TRP 209
0.0205
SER 210
0.0216
HIS 211
0.0279
ASN 212
0.0322
PHE 213
0.0306
THR 214
0.0398
ASN 215
0.0474
MET 216
0.0410
LEU 217
0.0368
GLY 218
0.0535
TYR 219
0.0610
THR 220
0.0558
ASP 221
0.0484
ALA 222
0.0253
GLN 223
0.0325
PHE 224
0.0414
THR 225
0.0291
GLU 226
0.0261
LEU 227
0.0386
MET 228
0.0328
ARG 229
0.0253
LEU 230
0.0294
TYR 231
0.0266
LEU 232
0.0211
THR 233
0.0177
ILE 234
0.0149
HIS 235
0.0130
SER 236
0.0115
ASP 237
0.0122
HIS 238
0.0132
GLU 239
0.0194
GLY 240
0.0262
GLY 241
0.0281
ASN 242
0.0260
VAL 243
0.0182
SER 244
0.0175
ALA 245
0.0178
HIS 246
0.0179
THR 247
0.0164
SER 248
0.0162
HIS 249
0.0112
LEU 250
0.0137
VAL 251
0.0169
GLY 252
0.0143
SER 253
0.0129
ALA 254
0.0141
LEU 255
0.0177
SER 256
0.0209
ASP 257
0.0230
PRO 258
0.0199
TYR 259
0.0235
LEU 260
0.0232
SER 261
0.0209
PHE 262
0.0212
ALA 263
0.0228
ALA 264
0.0219
ALA 265
0.0200
MET 266
0.0219
ASN 267
0.0219
GLY 268
0.0206
LEU 269
0.0201
ALA 270
0.0189
GLY 271
0.0208
PRO 272
0.0191
LEU 273
0.0225
HIS 274
0.0218
GLY 275
0.0179
LEU 276
0.0200
ALA 277
0.0174
ASN 278
0.0153
GLN 279
0.0225
GLU 280
0.0290
VAL 281
0.0211
LEU 282
0.0082
GLY 283
0.0298
TRP 284
0.0347
LEU 285
0.0340
ALA 286
0.0283
GLN 287
0.0093
LEU 288
0.0624
GLN 289
0.0776
LYS 290
0.0669
ALA 291
0.0587
ALA 295
0.0637
GLY 296
0.0450
ALA 297
0.0429
ASP 298
0.0357
ALA 299
0.0329
SER 300
0.0202
LEU 301
0.0156
ARG 302
0.0191
ASP 303
0.0162
TYR 304
0.0075
ILE 305
0.0089
TRP 306
0.0189
ASN 307
0.0227
THR 308
0.0107
LEU 309
0.0115
ASN 310
0.0294
SER 311
0.0313
GLY 312
0.0219
ARG 313
0.0134
VAL 314
0.0154
VAL 315
0.0275
PRO 316
0.0253
GLY 317
0.0212
TYR 318
0.0248
GLY 319
0.0357
HIS 320
0.0371
ALA 321
0.0461
VAL 322
0.0444
LEU 323
0.0356
ARG 324
0.0446
LYS 325
0.0390
THR 326
0.0289
ASP 327
0.0228
PRO 328
0.0208
ARG 329
0.0167
TYR 330
0.0160
THR 331
0.0219
CYS 332
0.0196
GLN 333
0.0146
ARG 334
0.0199
GLU 335
0.0301
PHE 336
0.0272
ALA 337
0.0207
LEU 338
0.0342
LYS 339
0.0465
HIS 340
0.0403
LEU 341
0.0263
PRO 342
0.0178
GLY 343
0.0065
ASP 344
0.0157
PRO 345
0.0256
MET 346
0.0192
PHE 347
0.0123
LYS 348
0.0164
LEU 349
0.0184
VAL 350
0.0163
ALA 351
0.0177
GLN 352
0.0193
LEU 353
0.0160
TYR 354
0.0203
LYS 355
0.0229
ILE 356
0.0188
VAL 357
0.0116
PRO 358
0.0176
ASN 359
0.0273
VAL 360
0.0293
LEU 361
0.0191
LEU 362
0.0094
GLU 363
0.0339
GLN 364
0.0459
GLY 365
0.0365
ALA 366
0.0486
ALA 367
0.0415
ALA 368
0.0631
ASN 369
0.0465
PRO 370
0.0360
TRP 371
0.0309
PRO 372
0.0229
ASN 373
0.0186
VAL 374
0.0131
ASP 375
0.0132
ALA 376
0.0139
HIS 377
0.0097
SER 378
0.0092
GLY 379
0.0162
VAL 380
0.0116
LEU 381
0.0124
LEU 382
0.0200
GLN 383
0.0176
TYR 384
0.0190
TYR 385
0.0359
GLY 386
0.0363
MET 387
0.0397
THR 388
0.0395
GLU 389
0.0482
MET 390
0.0385
ASN 391
0.0266
TYR 392
0.0219
TYR 393
0.0193
THR 394
0.0152
VAL 395
0.0173
LEU 396
0.0149
PHE 397
0.0127
GLY 398
0.0175
VAL 399
0.0193
SER 400
0.0166
ARG 401
0.0136
ALA 402
0.0164
LEU 403
0.0148
GLY 404
0.0136
VAL 405
0.0139
LEU 406
0.0186
ALA 407
0.0167
GLN 408
0.0152
LEU 409
0.0154
ILE 410
0.0192
TRP 411
0.0226
SER 412
0.0350
ARG 413
0.0342
ALA 414
0.0389
LEU 415
0.0415
GLY 416
0.0624
PHE 417
0.0672
PRO 418
0.0985
LEU 419
0.0361
GLU 420
0.1066
ARG 421
0.1083
PRO 422
0.0586
LYS 423
0.0932
SER 424
0.1614
MET 425
0.0516
SER 426
0.0354
THR 427
0.0334
ASP 428
0.0340
GLY 429
0.0369
LEU 430
0.0426
ILE 431
0.0626
ALA 432
0.0988
LEU 433
0.0930
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.