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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 = 0.2386
ALA 1
0.0104
SER 2
0.0119
SER 3
0.0131
THR 4
0.0616
ASN 5
0.0761
LEU 6
0.1070
LYS 7
0.1072
ASP 8
0.0397
VAL 9
0.0555
LEU 10
0.0553
ALA 11
0.0317
ALA 12
0.0652
LEU 13
0.0669
ILE 14
0.0512
PRO 15
0.0890
LYS 16
0.0659
GLU 17
0.0326
GLN 18
0.0584
ALA 19
0.0649
ARG 20
0.0162
ILE 21
0.0478
LYS 22
0.0537
THR 23
0.0424
PHE 24
0.0305
ARG 25
0.0140
GLN 26
0.0272
GLN 27
0.0432
HIS 28
0.0215
GLY 29
0.0443
GLY 30
0.0176
THR 31
0.0966
ALA 32
0.0772
LEU 33
0.1217
GLY 34
0.0433
GLN 35
0.0819
ILE 36
0.0570
THR 37
0.1975
VAL 38
0.1778
ASP 39
0.2125
MET 40
0.1079
SER 41
0.1223
TYR 42
0.2386
GLY 43
0.1621
GLY 44
0.1924
MET 45
0.1895
ARG 46
0.0888
GLY 47
0.1555
MET 48
0.1575
LYS 49
0.1857
GLY 50
0.1937
LEU 51
0.1087
VAL 52
0.0591
TYR 53
0.0365
GLU 54
0.0284
THR 55
0.0055
SER 56
0.0139
VAL 57
0.0121
LEU 58
0.0138
ASP 59
0.0213
PRO 60
0.0247
ASP 61
0.0309
GLU 62
0.0268
GLY 63
0.0169
ILE 64
0.0262
ARG 65
0.0218
PHE 66
0.0178
ARG 67
0.0243
GLY 68
0.0576
PHE 69
0.0359
SER 70
0.0193
ILE 71
0.0087
PRO 72
0.0277
GLU 73
0.0444
CYS 74
0.0343
GLN 75
0.0467
LYS 76
0.0750
LEU 77
0.0638
LEU 78
0.0311
PRO 79
0.0121
LYS 80
0.0043
GLY 81
0.0065
GLY 82
0.0092
GLY 84
0.0100
GLY 85
0.0154
GLU 86
0.0132
PRO 87
0.0098
LEU 88
0.0154
PRO 89
0.0219
GLU 90
0.0272
GLY 91
0.0245
LEU 92
0.0150
PHE 93
0.0314
TRP 94
0.0332
LEU 95
0.0171
LEU 96
0.0124
VAL 97
0.0265
THR 98
0.0290
GLY 99
0.0214
GLN 100
0.0529
ILE 101
0.0637
PRO 102
0.0465
THR 103
0.0428
GLY 104
0.0416
ALA 105
0.0486
GLN 106
0.0390
VAL 107
0.0371
SER 108
0.0370
TRP 109
0.0182
LEU 110
0.0192
SER 111
0.0237
LYS 112
0.0192
GLU 113
0.0259
TRP 114
0.0180
ALA 115
0.0135
LYS 116
0.0207
ARG 117
0.0428
ALA 118
0.0590
ALA 119
0.1301
LEU 120
0.0329
PRO 121
0.0544
SER 122
0.0675
HIS 123
0.0600
VAL 124
0.0394
VAL 125
0.0255
THR 126
0.0300
MET 127
0.0224
LEU 128
0.0212
ASP 129
0.0442
ASN 130
0.0305
PHE 131
0.0388
PRO 132
0.0813
THR 133
0.0622
ASN 134
0.0409
LEU 135
0.0674
HIS 136
0.0424
PRO 137
0.0224
MET 138
0.0055
SER 139
0.0095
GLN 140
0.0077
LEU 141
0.0148
SER 142
0.0073
ALA 143
0.0172
ALA 144
0.0273
ILE 145
0.0244
THR 146
0.0262
ALA 147
0.0360
LEU 148
0.0338
ASN 149
0.0352
SER 150
0.0128
GLU 151
0.0171
SER 152
0.0169
ASN 153
0.0350
PHE 154
0.0361
ALA 155
0.0349
ARG 156
0.0462
ALA 157
0.0380
TYR 158
0.0414
ALA 159
0.0298
GLU 160
0.0348
GLY 161
0.0422
ILE 162
0.0277
LEU 163
0.0194
ARG 164
0.0256
THR 165
0.0191
LYS 166
0.0092
TYR 167
0.0133
TRP 168
0.0099
GLU 169
0.0103
MET 170
0.0186
VAL 171
0.0193
TYR 172
0.0176
GLU 173
0.0244
SER 174
0.0165
ALA 175
0.0162
MET 176
0.0266
ASP 177
0.0248
LEU 178
0.0261
ILE 179
0.0308
ALA 180
0.0359
LYS 181
0.0292
LEU 182
0.0336
PRO 183
0.0405
CYS 184
0.0373
VAL 185
0.0408
ALA 186
0.0404
ALA 187
0.0238
LYS 188
0.0324
ILE 189
0.0387
TYR 190
0.0340
ARG 191
0.0223
ASN 192
0.0363
LEU 193
0.0518
TYR 194
0.0542
ARG 195
0.0435
ALA 196
0.0546
GLY 197
0.0352
SER 198
0.0259
SER 199
0.0625
ILE 200
0.0190
GLY 201
0.0797
ALA 202
0.1034
ILE 203
0.0181
ASP 204
0.0309
SER 205
0.0222
LYS 206
0.0299
LEU 207
0.0229
ASP 208
0.0269
TRP 209
0.0303
SER 210
0.0249
HIS 211
0.0215
ASN 212
0.0231
PHE 213
0.0268
THR 214
0.0279
ASN 215
0.0177
MET 216
0.0084
LEU 217
0.0244
GLY 218
0.0303
TYR 219
0.0339
THR 220
0.0245
ASP 221
0.0291
ALA 222
0.0351
GLN 223
0.0350
PHE 224
0.0244
THR 225
0.0276
GLU 226
0.0297
LEU 227
0.0322
MET 228
0.0300
ARG 229
0.0250
LEU 230
0.0259
TYR 231
0.0261
LEU 232
0.0255
THR 233
0.0251
ILE 234
0.0165
HIS 235
0.0215
SER 236
0.0243
ASP 237
0.0274
HIS 238
0.0461
GLU 239
0.0258
GLY 240
0.0386
GLY 241
0.0822
ASN 242
0.0837
VAL 243
0.0274
SER 244
0.0262
ALA 245
0.0197
HIS 246
0.0237
THR 247
0.0087
SER 248
0.0093
HIS 249
0.0126
LEU 250
0.0110
VAL 251
0.0076
GLY 252
0.0122
SER 253
0.0214
ALA 254
0.0291
LEU 255
0.0138
SER 256
0.0189
ASP 257
0.0171
PRO 258
0.0098
TYR 259
0.0102
LEU 260
0.0111
SER 261
0.0105
PHE 262
0.0103
ALA 263
0.0128
ALA 264
0.0134
ALA 265
0.0137
MET 266
0.0188
ASN 267
0.0171
GLY 268
0.0089
LEU 269
0.0195
ALA 270
0.0115
GLY 271
0.0069
PRO 272
0.0040
LEU 273
0.0091
HIS 274
0.0090
GLY 275
0.0135
LEU 276
0.0082
ALA 277
0.0097
ASN 278
0.0077
GLN 279
0.0068
GLU 280
0.0117
VAL 281
0.0117
LEU 282
0.0110
GLY 283
0.0136
TRP 284
0.0166
LEU 285
0.0113
ALA 286
0.0108
GLN 287
0.0102
LEU 288
0.0108
GLN 289
0.0062
LYS 290
0.0069
ALA 291
0.0062
ALA 295
0.0239
GLY 296
0.0051
ALA 297
0.0285
ASP 298
0.0093
ALA 299
0.0069
SER 300
0.0085
LEU 301
0.0110
ARG 302
0.0098
ASP 303
0.0113
TYR 304
0.0117
ILE 305
0.0145
TRP 306
0.0139
ASN 307
0.0096
THR 308
0.0120
LEU 309
0.0204
ASN 310
0.0279
SER 311
0.0153
GLY 312
0.0185
ARG 313
0.0205
VAL 314
0.0220
VAL 315
0.0143
PRO 316
0.0111
GLY 317
0.0197
TYR 318
0.0273
GLY 319
0.0234
HIS 320
0.0188
ALA 321
0.0286
VAL 322
0.0278
LEU 323
0.0141
ARG 324
0.0180
LYS 325
0.0155
THR 326
0.0157
ASP 327
0.0114
PRO 328
0.0106
ARG 329
0.0070
TYR 330
0.0067
THR 331
0.0079
CYS 332
0.0089
GLN 333
0.0086
ARG 334
0.0089
GLU 335
0.0051
PHE 336
0.0066
ALA 337
0.0056
LEU 338
0.0038
LYS 339
0.0083
HIS 340
0.0097
LEU 341
0.0086
PRO 342
0.0027
GLY 343
0.0146
ASP 344
0.0189
PRO 345
0.0177
MET 346
0.0193
PHE 347
0.0129
LYS 348
0.0117
LEU 349
0.0192
VAL 350
0.0146
ALA 351
0.0129
GLN 352
0.0192
LEU 353
0.0147
TYR 354
0.0112
LYS 355
0.0127
ILE 356
0.0075
VAL 357
0.0062
PRO 358
0.0130
ASN 359
0.0052
VAL 360
0.0079
LEU 361
0.0091
LEU 362
0.0061
GLU 363
0.0124
GLN 364
0.0168
GLY 365
0.0249
ALA 366
0.0242
ALA 367
0.0088
ALA 368
0.0120
ASN 369
0.0080
PRO 370
0.0203
TRP 371
0.0183
PRO 372
0.0164
ASN 373
0.0067
VAL 374
0.0075
ASP 375
0.0076
ALA 376
0.0107
HIS 377
0.0109
SER 378
0.0097
GLY 379
0.0071
VAL 380
0.0111
LEU 381
0.0129
LEU 382
0.0200
GLN 383
0.0111
TYR 384
0.0052
TYR 385
0.0093
GLY 386
0.0270
MET 387
0.0350
THR 388
0.0242
GLU 389
0.0187
MET 390
0.0165
ASN 391
0.0217
TYR 392
0.0175
TYR 393
0.0170
THR 394
0.0157
VAL 395
0.0173
LEU 396
0.0149
PHE 397
0.0141
GLY 398
0.0159
VAL 399
0.0227
SER 400
0.0248
ARG 401
0.0185
ALA 402
0.0204
LEU 403
0.0232
GLY 404
0.0238
VAL 405
0.0195
LEU 406
0.0200
ALA 407
0.0141
GLN 408
0.0077
LEU 409
0.0130
ILE 410
0.0087
TRP 411
0.0074
SER 412
0.0154
ARG 413
0.0090
ALA 414
0.0098
LEU 415
0.0231
GLY 416
0.0179
PHE 417
0.0269
PRO 418
0.0567
LEU 419
0.0471
GLU 420
0.0379
ARG 421
0.0170
PRO 422
0.0636
LYS 423
0.0409
SER 424
0.0574
MET 425
0.0695
SER 426
0.1525
THR 427
0.0949
ASP 428
0.0686
GLY 429
0.0875
LEU 430
0.1370
ILE 431
0.0917
ALA 432
0.1230
LEU 433
0.1938
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.