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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 = 0.5276
ALA 1
0.0416
SER 2
0.0313
SER 3
0.0247
THR 4
0.0225
ASN 5
0.0237
LEU 6
0.0161
LYS 7
0.0182
ASP 8
0.0239
VAL 9
0.0188
LEU 10
0.0135
ALA 11
0.0185
ALA 12
0.0198
LEU 13
0.0141
ILE 14
0.0111
PRO 15
0.0186
LYS 16
0.0218
GLU 17
0.0157
GLN 18
0.0122
ALA 19
0.0243
ARG 20
0.0296
ILE 21
0.0143
LYS 22
0.0178
THR 23
0.0325
PHE 24
0.0230
ARG 25
0.0067
GLN 26
0.0269
GLN 27
0.0290
HIS 28
0.0165
GLY 29
0.0118
GLY 30
0.0205
THR 31
0.0224
ALA 32
0.0375
LEU 33
0.0347
GLY 34
0.0293
GLN 35
0.0303
ILE 36
0.0291
THR 37
0.0146
VAL 38
0.0079
ASP 39
0.0062
MET 40
0.0207
SER 41
0.0303
TYR 42
0.0318
GLY 43
0.0187
GLY 44
0.0322
MET 45
0.0325
ARG 46
0.0319
GLY 47
0.0299
MET 48
0.0339
LYS 49
0.0279
GLY 50
0.0200
LEU 51
0.0177
VAL 52
0.0150
TYR 53
0.0130
GLU 54
0.0095
THR 55
0.0090
SER 56
0.0132
VAL 57
0.0167
LEU 58
0.0194
ASP 59
0.0191
PRO 60
0.0147
ASP 61
0.0154
GLU 62
0.0160
GLY 63
0.0171
ILE 64
0.0174
ARG 65
0.0154
PHE 66
0.0121
ARG 67
0.0117
GLY 68
0.0137
PHE 69
0.0139
SER 70
0.0155
ILE 71
0.0160
PRO 72
0.0172
GLU 73
0.0174
CYS 74
0.0155
GLN 75
0.0184
LYS 76
0.0218
LEU 77
0.0188
LEU 78
0.0156
PRO 79
0.0177
LYS 80
0.0185
GLY 81
0.0166
GLY 82
0.0214
GLY 84
0.0229
GLY 85
0.0243
GLU 86
0.0183
PRO 87
0.0154
LEU 88
0.0105
PRO 89
0.0070
GLU 90
0.0056
GLY 91
0.0094
LEU 92
0.0076
PHE 93
0.0034
TRP 94
0.0061
LEU 95
0.0071
LEU 96
0.0047
VAL 97
0.0027
THR 98
0.0075
GLY 99
0.0070
GLN 100
0.0101
ILE 101
0.0137
PRO 102
0.0149
THR 103
0.0201
GLY 104
0.0217
ALA 105
0.0223
GLN 106
0.0176
VAL 107
0.0137
SER 108
0.0165
TRP 109
0.0177
LEU 110
0.0132
SER 111
0.0126
LYS 112
0.0175
GLU 113
0.0169
TRP 114
0.0129
ALA 115
0.0143
LYS 116
0.0189
ARG 117
0.0183
ALA 118
0.0157
ALA 119
0.0211
LEU 120
0.0238
PRO 121
0.0316
SER 122
0.0343
HIS 123
0.0370
VAL 124
0.0319
VAL 125
0.0297
THR 126
0.0353
MET 127
0.0363
LEU 128
0.0301
ASP 129
0.0299
ASN 130
0.0368
PHE 131
0.0359
PRO 132
0.0399
THR 133
0.0356
ASN 134
0.0432
LEU 135
0.0392
HIS 136
0.0335
PRO 137
0.0234
MET 138
0.0254
SER 139
0.0313
GLN 140
0.0287
LEU 141
0.0233
SER 142
0.0272
ALA 143
0.0318
ALA 144
0.0279
ILE 145
0.0253
THR 146
0.0313
ALA 147
0.0337
LEU 148
0.0292
ASN 149
0.0307
SER 150
0.0362
GLU 151
0.0323
SER 152
0.0300
ASN 153
0.0312
PHE 154
0.0288
ALA 155
0.0349
ARG 156
0.0398
ALA 157
0.0393
TYR 158
0.0385
ALA 159
0.0493
GLU 160
0.0518
GLY 161
0.0488
ILE 162
0.0399
LEU 163
0.0362
ARG 164
0.0261
THR 165
0.0210
LYS 166
0.0264
TYR 167
0.0218
TRP 168
0.0158
GLU 169
0.0209
MET 170
0.0238
VAL 171
0.0189
TYR 172
0.0159
GLU 173
0.0213
SER 174
0.0208
ALA 175
0.0144
MET 176
0.0138
ASP 177
0.0173
LEU 178
0.0156
ILE 179
0.0091
ALA 180
0.0113
LYS 181
0.0139
LEU 182
0.0111
PRO 183
0.0067
CYS 184
0.0113
VAL 185
0.0163
ALA 186
0.0123
ALA 187
0.0105
LYS 188
0.0142
ILE 189
0.0171
TYR 190
0.0148
ARG 191
0.0141
ASN 192
0.0186
LEU 193
0.0220
TYR 194
0.0195
ARG 195
0.0152
ALA 196
0.0174
GLY 197
0.0170
SER 198
0.0119
SER 199
0.0117
ILE 200
0.0097
GLY 201
0.0084
ALA 202
0.0101
ILE 203
0.0110
ASP 204
0.0122
SER 205
0.0160
LYS 206
0.0171
LEU 207
0.0112
ASP 208
0.0089
TRP 209
0.0043
SER 210
0.0048
HIS 211
0.0061
ASN 212
0.0029
PHE 213
0.0041
THR 214
0.0072
ASN 215
0.0037
MET 216
0.0052
LEU 217
0.0086
GLY 218
0.0084
TYR 219
0.0158
THR 220
0.0159
ASP 221
0.0239
ALA 222
0.0212
GLN 223
0.0232
PHE 224
0.0220
THR 225
0.0146
GLU 226
0.0174
LEU 227
0.0194
MET 228
0.0142
ARG 229
0.0122
LEU 230
0.0154
TYR 231
0.0154
LEU 232
0.0113
THR 233
0.0113
ILE 234
0.0150
HIS 235
0.0154
SER 236
0.0118
ASP 237
0.0129
HIS 238
0.0166
GLU 239
0.0171
GLY 240
0.0178
GLY 241
0.0243
ASN 242
0.0247
VAL 243
0.0286
SER 244
0.0224
ALA 245
0.0185
HIS 246
0.0231
THR 247
0.0249
SER 248
0.0210
HIS 249
0.0201
LEU 250
0.0275
VAL 251
0.0287
GLY 252
0.0225
SER 253
0.0189
ALA 254
0.0263
LEU 255
0.0240
SER 256
0.0289
ASP 257
0.0262
PRO 258
0.0206
TYR 259
0.0237
LEU 260
0.0280
SER 261
0.0243
PHE 262
0.0210
ALA 263
0.0257
ALA 264
0.0283
ALA 265
0.0238
MET 266
0.0237
ASN 267
0.0294
GLY 268
0.0296
LEU 269
0.0257
ALA 270
0.0274
GLY 271
0.0330
PRO 272
0.0326
LEU 273
0.0405
HIS 274
0.0331
GLY 275
0.0254
LEU 276
0.0238
ALA 277
0.0275
ASN 278
0.0273
GLN 279
0.0293
GLU 280
0.0317
VAL 281
0.0326
LEU 282
0.0313
GLY 283
0.0321
TRP 284
0.0347
LEU 285
0.0294
ALA 286
0.0414
GLN 287
0.0501
LEU 288
0.0495
GLN 289
0.0462
LYS 290
0.0629
ALA 291
0.0641
ALA 295
0.0146
GLY 296
0.0497
ALA 297
0.0646
ASP 298
0.0699
ALA 299
0.0895
SER 300
0.0806
LEU 301
0.0569
ARG 302
0.0740
ASP 303
0.0909
TYR 304
0.0813
ILE 305
0.0704
TRP 306
0.0874
ASN 307
0.0989
THR 308
0.0857
LEU 309
0.0819
ASN 310
0.1045
SER 311
0.1114
GLY 312
0.1059
ARG 313
0.0880
VAL 314
0.0656
VAL 315
0.0352
PRO 316
0.0292
GLY 317
0.0191
TYR 318
0.0152
GLY 319
0.0219
HIS 320
0.0204
ALA 321
0.0267
VAL 322
0.0120
LEU 323
0.0114
ARG 324
0.0069
LYS 325
0.0079
THR 326
0.0095
ASP 327
0.0145
PRO 328
0.0151
ARG 329
0.0173
TYR 330
0.0181
THR 331
0.0180
CYS 332
0.0194
GLN 333
0.0224
ARG 334
0.0215
GLU 335
0.0224
PHE 336
0.0243
ALA 337
0.0288
LEU 338
0.0272
LYS 339
0.0292
HIS 340
0.0296
LEU 341
0.0328
PRO 342
0.0332
GLY 343
0.0377
ASP 344
0.0347
PRO 345
0.0364
MET 346
0.0307
PHE 347
0.0271
LYS 348
0.0249
LEU 349
0.0155
VAL 350
0.0185
ALA 351
0.0192
GLN 352
0.0230
LEU 353
0.0148
TYR 354
0.0235
LYS 355
0.0467
ILE 356
0.0511
VAL 357
0.0390
PRO 358
0.0361
ASN 359
0.0626
VAL 360
0.0719
LEU 361
0.0560
LEU 362
0.0613
GLU 363
0.0874
GLN 364
0.0906
GLY 365
0.0812
ALA 366
0.0625
ALA 367
0.0372
ALA 368
0.0229
ASN 369
0.0114
PRO 370
0.0138
TRP 371
0.0066
PRO 372
0.0120
ASN 373
0.0172
VAL 374
0.0202
ASP 375
0.0245
ALA 376
0.0229
HIS 377
0.0237
SER 378
0.0262
GLY 379
0.0297
VAL 380
0.0312
LEU 381
0.0302
LEU 382
0.0297
GLN 383
0.0335
TYR 384
0.0356
TYR 385
0.0332
GLY 386
0.0334
MET 387
0.0302
THR 388
0.0332
GLU 389
0.0322
MET 390
0.0309
ASN 391
0.0302
TYR 392
0.0248
TYR 393
0.0255
THR 394
0.0177
VAL 395
0.0161
LEU 396
0.0151
PHE 397
0.0159
GLY 398
0.0150
VAL 399
0.0107
SER 400
0.0108
ARG 401
0.0127
ALA 402
0.0098
LEU 403
0.0056
GLY 404
0.0082
VAL 405
0.0116
LEU 406
0.0094
ALA 407
0.0043
GLN 408
0.0073
LEU 409
0.0108
ILE 410
0.0086
TRP 411
0.0047
SER 412
0.0101
ARG 413
0.0112
ALA 414
0.0072
LEU 415
0.0033
GLY 416
0.0092
PHE 417
0.0159
PRO 418
0.0115
LEU 419
0.0173
GLU 420
0.0245
ARG 421
0.0757
PRO 422
0.5276
LYS 423
0.3379
SER 424
0.2016
MET 425
0.1676
SER 426
0.1724
THR 427
0.1708
ASP 428
0.1732
GLY 429
0.0797
LEU 430
0.0406
ILE 431
0.1350
ALA 432
0.1123
LEU 433
0.0976
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.