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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 = 0.3314
ALA 1
0.3314
SER 2
0.1119
SER 3
0.0120
THR 4
0.0177
ASN 5
0.0340
LEU 6
0.0320
LYS 7
0.0281
ASP 8
0.0204
VAL 9
0.0231
LEU 10
0.0250
ALA 11
0.0236
ALA 12
0.0187
LEU 13
0.0118
ILE 14
0.0154
PRO 15
0.0165
LYS 16
0.0240
GLU 17
0.0095
GLN 18
0.0157
ALA 19
0.0217
ARG 20
0.0531
ILE 21
0.0556
LYS 22
0.0518
THR 23
0.0486
PHE 24
0.0511
ARG 25
0.0445
GLN 26
0.0271
GLN 27
0.0120
HIS 28
0.0128
GLY 29
0.0459
GLY 30
0.1162
THR 31
0.0502
ALA 32
0.0246
LEU 33
0.0453
GLY 34
0.0318
GLN 35
0.0249
ILE 36
0.0476
THR 37
0.0549
VAL 38
0.0370
ASP 39
0.0317
MET 40
0.0233
SER 41
0.0346
TYR 42
0.0253
GLY 43
0.0241
GLY 44
0.0433
MET 45
0.0294
ARG 46
0.0296
GLY 47
0.0244
MET 48
0.0239
LYS 49
0.0207
GLY 50
0.0141
LEU 51
0.0187
VAL 52
0.0250
TYR 53
0.0203
GLU 54
0.0255
THR 55
0.0248
SER 56
0.0239
VAL 57
0.0252
LEU 58
0.0317
ASP 59
0.0409
PRO 60
0.0547
ASP 61
0.0552
GLU 62
0.0380
GLY 63
0.0245
ILE 64
0.0204
ARG 65
0.0223
PHE 66
0.0228
ARG 67
0.0282
GLY 68
0.0282
PHE 69
0.0271
SER 70
0.0227
ILE 71
0.0206
PRO 72
0.0282
GLU 73
0.0298
CYS 74
0.0249
GLN 75
0.0246
LYS 76
0.0318
LEU 77
0.0277
LEU 78
0.0213
PRO 79
0.0179
LYS 80
0.0150
GLY 81
0.0119
GLY 82
0.0134
GLY 84
0.0244
GLY 85
0.0269
GLU 86
0.0190
PRO 87
0.0165
LEU 88
0.0161
PRO 89
0.0150
GLU 90
0.0245
GLY 91
0.0277
LEU 92
0.0238
PHE 93
0.0278
TRP 94
0.0294
LEU 95
0.0262
LEU 96
0.0252
VAL 97
0.0274
THR 98
0.0269
GLY 99
0.0270
GLN 100
0.0289
ILE 101
0.0301
PRO 102
0.0302
THR 103
0.0248
GLY 104
0.0175
ALA 105
0.0222
GLN 106
0.0278
VAL 107
0.0281
SER 108
0.0296
TRP 109
0.0536
LEU 110
0.0343
SER 111
0.0261
LYS 112
0.0349
GLU 113
0.0362
TRP 114
0.0290
ALA 115
0.0326
LYS 116
0.0417
ARG 117
0.0337
ALA 118
0.0329
ALA 119
0.0397
LEU 120
0.0305
PRO 121
0.0370
SER 122
0.0450
HIS 123
0.0344
VAL 124
0.0224
VAL 125
0.0179
THR 126
0.0169
MET 127
0.0130
LEU 128
0.0074
ASP 129
0.0056
ASN 130
0.0105
PHE 131
0.0076
PRO 132
0.0068
THR 133
0.0107
ASN 134
0.0113
LEU 135
0.0054
HIS 136
0.0049
PRO 137
0.0033
MET 138
0.0107
SER 139
0.0062
GLN 140
0.0037
LEU 141
0.0103
SER 142
0.0072
ALA 143
0.0033
ALA 144
0.0053
ILE 145
0.0106
THR 146
0.0096
ALA 147
0.0177
LEU 148
0.0198
ASN 149
0.0280
SER 150
0.0387
GLU 151
0.0493
SER 152
0.0425
ASN 153
0.0528
PHE 154
0.0251
ALA 155
0.0479
ARG 156
0.1082
ALA 157
0.0816
TYR 158
0.1219
ALA 159
0.2542
GLU 160
0.2479
GLY 161
0.1871
ILE 162
0.0662
LEU 163
0.2383
ARG 164
0.3143
THR 165
0.2402
LYS 166
0.1409
TYR 167
0.0774
TRP 168
0.0437
GLU 169
0.0625
MET 170
0.0295
VAL 171
0.0196
TYR 172
0.0320
GLU 173
0.0385
SER 174
0.0297
ALA 175
0.0330
MET 176
0.0360
ASP 177
0.0437
LEU 178
0.0306
ILE 179
0.0297
ALA 180
0.0283
LYS 181
0.0291
LEU 182
0.0237
PRO 183
0.0221
CYS 184
0.0305
VAL 185
0.0220
ALA 186
0.0157
ALA 187
0.0167
LYS 188
0.0240
ILE 189
0.0112
TYR 190
0.0117
ARG 191
0.0300
ASN 192
0.0194
LEU 193
0.0151
TYR 194
0.0316
ARG 195
0.0450
ALA 196
0.0477
GLY 197
0.0337
SER 198
0.0624
SER 199
0.0763
ILE 200
0.0500
GLY 201
0.0700
ALA 202
0.0719
ILE 203
0.0376
ASP 204
0.0338
SER 205
0.0361
LYS 206
0.0289
LEU 207
0.0177
ASP 208
0.0140
TRP 209
0.0131
SER 210
0.0082
HIS 211
0.0099
ASN 212
0.0222
PHE 213
0.0148
THR 214
0.0239
ASN 215
0.0312
MET 216
0.0349
LEU 217
0.0303
GLY 218
0.0545
TYR 219
0.0364
THR 220
0.0346
ASP 221
0.0391
ALA 222
0.0314
GLN 223
0.0394
PHE 224
0.0355
THR 225
0.0216
GLU 226
0.0209
LEU 227
0.0252
MET 228
0.0174
ARG 229
0.0132
LEU 230
0.0146
TYR 231
0.0123
LEU 232
0.0113
THR 233
0.0135
ILE 234
0.0114
HIS 235
0.0140
SER 236
0.0187
ASP 237
0.0196
HIS 238
0.0197
GLU 239
0.0214
GLY 240
0.0123
GLY 241
0.0062
ASN 242
0.0120
VAL 243
0.0112
SER 244
0.0114
ALA 245
0.0127
HIS 246
0.0102
THR 247
0.0071
SER 248
0.0062
HIS 249
0.0109
LEU 250
0.0147
VAL 251
0.0114
GLY 252
0.0119
SER 253
0.0270
ALA 254
0.0332
LEU 255
0.0459
SER 256
0.0217
ASP 257
0.0143
PRO 258
0.0075
TYR 259
0.0140
LEU 260
0.0117
SER 261
0.0066
PHE 262
0.0079
ALA 263
0.0051
ALA 264
0.0026
ALA 265
0.0070
MET 266
0.0096
ASN 267
0.0076
GLY 268
0.0087
LEU 269
0.0116
ALA 270
0.0106
GLY 271
0.0126
PRO 272
0.0167
LEU 273
0.0144
HIS 274
0.0093
GLY 275
0.0125
LEU 276
0.0139
ALA 277
0.0127
ASN 278
0.0143
GLN 279
0.0179
GLU 280
0.0147
VAL 281
0.0115
LEU 282
0.0139
GLY 283
0.0215
TRP 284
0.0231
LEU 285
0.0122
ALA 286
0.0127
GLN 287
0.0507
LEU 288
0.0379
GLN 289
0.0396
LYS 290
0.0911
ALA 291
0.1977
ALA 295
0.0578
GLY 296
0.0696
ALA 297
0.0546
ASP 298
0.0503
ALA 299
0.0502
SER 300
0.0336
LEU 301
0.0198
ARG 302
0.0282
ASP 303
0.0270
TYR 304
0.0240
ILE 305
0.0253
TRP 306
0.0270
ASN 307
0.0289
THR 308
0.0267
LEU 309
0.0250
ASN 310
0.0239
SER 311
0.0282
GLY 312
0.0285
ARG 313
0.0315
VAL 314
0.0302
VAL 315
0.0164
PRO 316
0.0024
GLY 317
0.0089
TYR 318
0.0133
GLY 319
0.0177
HIS 320
0.0270
ALA 321
0.0431
VAL 322
0.0522
LEU 323
0.0333
ARG 324
0.0383
LYS 325
0.0315
THR 326
0.0242
ASP 327
0.0186
PRO 328
0.0249
ARG 329
0.0169
TYR 330
0.0205
THR 331
0.0289
CYS 332
0.0222
GLN 333
0.0237
ARG 334
0.0339
GLU 335
0.0427
PHE 336
0.0379
ALA 337
0.0420
LEU 338
0.0543
LYS 339
0.0736
HIS 340
0.0573
LEU 341
0.0459
PRO 342
0.0429
GLY 343
0.0325
ASP 344
0.0232
PRO 345
0.0181
MET 346
0.0083
PHE 347
0.0142
LYS 348
0.0197
LEU 349
0.0184
VAL 350
0.0104
ALA 351
0.0194
GLN 352
0.0166
LEU 353
0.0144
TYR 354
0.0144
LYS 355
0.0267
ILE 356
0.0289
VAL 357
0.0155
PRO 358
0.0126
ASN 359
0.0157
VAL 360
0.0192
LEU 361
0.0177
LEU 362
0.0129
GLU 363
0.0187
GLN 364
0.0242
GLY 365
0.0226
ALA 366
0.0238
ALA 367
0.0173
ALA 368
0.0216
ASN 369
0.0149
PRO 370
0.0089
TRP 371
0.0061
PRO 372
0.0085
ASN 373
0.0067
VAL 374
0.0132
ASP 375
0.0100
ALA 376
0.0090
HIS 377
0.0156
SER 378
0.0173
GLY 379
0.0189
VAL 380
0.0197
LEU 381
0.0282
LEU 382
0.0257
GLN 383
0.0295
TYR 384
0.0343
TYR 385
0.0389
GLY 386
0.0388
MET 387
0.0313
THR 388
0.0307
GLU 389
0.0305
MET 390
0.0255
ASN 391
0.0210
TYR 392
0.0135
TYR 393
0.0170
THR 394
0.0131
VAL 395
0.0118
LEU 396
0.0165
PHE 397
0.0152
GLY 398
0.0162
VAL 399
0.0202
SER 400
0.0194
ARG 401
0.0192
ALA 402
0.0211
LEU 403
0.0257
GLY 404
0.0217
VAL 405
0.0182
LEU 406
0.0236
ALA 407
0.0279
GLN 408
0.0246
LEU 409
0.0201
ILE 410
0.0282
TRP 411
0.0269
SER 412
0.0311
ARG 413
0.0430
ALA 414
0.0402
LEU 415
0.0294
GLY 416
0.0552
PHE 417
0.0371
PRO 418
0.0477
LEU 419
0.0484
GLU 420
0.0287
ARG 421
0.1129
PRO 422
0.0699
LYS 423
0.0470
SER 424
0.0805
MET 425
0.0348
SER 426
0.0461
THR 427
0.0489
ASP 428
0.0724
GLY 429
0.0612
LEU 430
0.0317
ILE 431
0.0367
ALA 432
0.0421
LEU 433
0.0653
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.