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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 = 0.3099
ALA 1
0.0304
SER 2
0.0263
SER 3
0.0232
THR 4
0.0176
ASN 5
0.0117
LEU 6
0.0109
LYS 7
0.0090
ASP 8
0.0127
VAL 9
0.0169
LEU 10
0.0162
ALA 11
0.0170
SER 12
0.0205
LEU 13
0.0247
ILE 14
0.0239
PRO 15
0.0315
LYS 16
0.0351
GLU 17
0.0336
GLN 18
0.0356
ALA 19
0.0465
ARG 20
0.0448
ILE 21
0.0402
LYS 22
0.0471
THR 23
0.0585
PHE 24
0.0491
ARG 25
0.0422
GLN 26
0.0558
GLN 27
0.0596
HIS 28
0.0415
GLY 29
0.0321
ASN 30
0.0149
THR 31
0.0150
ALA 32
0.0369
VAL 33
0.0489
GLY 34
0.0744
GLN 35
0.0980
ILE 36
0.0921
THR 37
0.1096
VAL 38
0.1278
ASP 39
0.0907
MET 40
0.0655
SER 41
0.0906
TYR 42
0.0969
GLY 43
0.0617
GLY 44
0.0624
MET 45
0.0426
ARG 46
0.0188
GLY 47
0.0255
MET 48
0.0274
LYS 49
0.0139
GLY 50
0.0085
LEU 51
0.0321
ILE 52
0.0315
TYR 53
0.0270
GLU 54
0.0258
THR 55
0.0213
SER 56
0.0231
VAL 57
0.0279
LEU 58
0.0274
ASP 59
0.0311
PRO 60
0.0320
ASP 61
0.0320
GLU 62
0.0290
GLY 63
0.0237
ILE 64
0.0229
ARG 65
0.0247
PHE 66
0.0213
ARG 67
0.0243
GLY 68
0.0289
PHE 69
0.0258
SER 70
0.0237
ILE 71
0.0188
PRO 72
0.0219
GLU 73
0.0252
CYS 74
0.0205
GLN 75
0.0196
LYS 76
0.0249
LEU 77
0.0256
LEU 78
0.0207
PRO 79
0.0213
LYS 80
0.0206
ALA 81
0.0213
GLY 82
0.0270
GLY 84
0.0229
GLU 85
0.0212
GLU 86
0.0159
PRO 87
0.0150
LEU 88
0.0122
PRO 89
0.0073
GLU 90
0.0089
GLY 91
0.0137
LEU 92
0.0125
PHE 93
0.0096
TRP 94
0.0133
LEU 95
0.0176
LEU 96
0.0164
VAL 97
0.0154
THR 98
0.0198
GLY 99
0.0233
GLN 100
0.0243
ILE 101
0.0235
PRO 102
0.0214
THR 103
0.0246
PRO 104
0.0239
GLU 105
0.0231
GLN 106
0.0188
VAL 107
0.0162
SER 108
0.0181
TRP 109
0.0149
VAL 110
0.0102
SER 111
0.0122
LYS 112
0.0147
GLU 113
0.0098
TRP 114
0.0086
ALA 115
0.0143
LYS 116
0.0144
ARG 117
0.0116
ALA 118
0.0151
ALA 119
0.0194
LEU 120
0.0227
PRO 121
0.0263
SER 122
0.0319
HIS 123
0.0335
VAL 124
0.0297
VAL 125
0.0315
THR 126
0.0370
MET 127
0.0359
LEU 128
0.0329
ASP 129
0.0373
ASN 130
0.0410
PHE 131
0.0389
PRO 132
0.0413
THR 133
0.0385
ASN 134
0.0391
LEU 135
0.0364
HIS 136
0.0312
PRO 137
0.0265
MET 138
0.0247
SER 139
0.0297
GLN 140
0.0290
LEU 141
0.0235
SER 142
0.0252
ALA 143
0.0296
ALA 144
0.0265
ILE 145
0.0223
THR 146
0.0266
ALA 147
0.0286
LEU 148
0.0235
ASN 149
0.0238
SER 150
0.0257
GLU 151
0.0203
SER 152
0.0188
ASN 153
0.0157
PHE 154
0.0180
ALA 155
0.0229
ARG 156
0.0221
ALA 157
0.0199
TYR 158
0.0242
ALA 159
0.0277
GLU 160
0.0249
GLY 161
0.0265
ILE 162
0.0229
ASN 163
0.0248
ARG 164
0.0265
THR 165
0.0238
LYS 166
0.0189
TYR 167
0.0200
TRP 168
0.0174
GLU 169
0.0127
PHE 170
0.0129
VAL 171
0.0140
TYR 172
0.0094
GLU 173
0.0072
ASP 174
0.0112
ALA 175
0.0089
MET 176
0.0037
ASP 177
0.0086
LEU 178
0.0107
ILE 179
0.0062
ALA 180
0.0089
LYS 181
0.0141
LEU 182
0.0133
PRO 183
0.0141
CYS 184
0.0192
VAL 185
0.0206
ALA 186
0.0189
ALA 187
0.0214
LYS 188
0.0263
ILE 189
0.0263
TYR 190
0.0253
ARG 191
0.0295
ASN 192
0.0333
LEU 193
0.0326
TYR 194
0.0314
ARG 195
0.0335
ALA 196
0.0388
GLY 197
0.0372
SER 198
0.0366
SER 199
0.0339
ILE 200
0.0283
GLY 201
0.0302
ALA 202
0.0273
ILE 203
0.0225
ASP 204
0.0240
SER 205
0.0214
LYS 206
0.0233
LEU 207
0.0207
ASP 208
0.0157
TRP 209
0.0112
SER 210
0.0111
HIS 211
0.0169
ASN 212
0.0181
PHE 213
0.0155
THR 214
0.0179
ASN 215
0.0229
MET 216
0.0230
LEU 217
0.0220
GLY 218
0.0260
TYR 219
0.0232
THR 220
0.0257
ASP 221
0.0237
PRO 222
0.0222
GLN 223
0.0183
PHE 224
0.0154
THR 225
0.0158
GLU 226
0.0143
LEU 227
0.0093
MET 228
0.0080
ARG 229
0.0087
LEU 230
0.0073
TYR 231
0.0019
LEU 232
0.0015
THR 233
0.0064
ILE 234
0.0083
HIS 235
0.0082
SER 236
0.0093
ASP 237
0.0151
HIS 238
0.0201
GLU 239
0.0242
GLY 240
0.0254
GLY 241
0.0302
ASN 242
0.0255
VAL 243
0.0265
SER 244
0.0220
ALA 245
0.0214
HIS 246
0.0268
THR 247
0.0275
SER 248
0.0234
HIS 249
0.0256
LEU 250
0.0305
VAL 251
0.0292
GLY 252
0.0257
SER 253
0.0298
ALA 254
0.0325
LEU 255
0.0285
SER 256
0.0271
ASP 257
0.0219
PRO 258
0.0180
TYR 259
0.0196
LEU 260
0.0246
SER 261
0.0231
PHE 262
0.0192
ALA 263
0.0230
ALA 264
0.0265
ALA 265
0.0227
MET 266
0.0218
ASN 267
0.0274
GLY 268
0.0266
LEU 269
0.0217
ALA 270
0.0249
GLY 271
0.0281
PRO 272
0.0284
LEU 273
0.0285
HIS 274
0.0238
GLY 275
0.0188
LEU 276
0.0220
ALA 277
0.0209
ASN 278
0.0158
GLN 279
0.0194
GLU 280
0.0226
VAL 281
0.0183
LEU 282
0.0175
LEU 283
0.0232
TRP 284
0.0229
LEU 285
0.0181
SER 286
0.0215
GLN 287
0.0261
LEU 288
0.0225
GLN 289
0.0201
LYS 290
0.0259
ASP 291
0.0267
ASP 295
0.0105
ALA 296
0.0129
SER 297
0.0128
ASP 298
0.0151
GLU 299
0.0201
LYS 300
0.0207
LEU 301
0.0191
ARG 302
0.0233
ASP 303
0.0273
TYR 304
0.0267
ILE 305
0.0267
TRP 306
0.0322
ASN 307
0.0343
THR 308
0.0331
LEU 309
0.0361
ASN 310
0.0414
SER 311
0.0417
GLY 312
0.0428
ARG 313
0.0369
VAL 314
0.0319
VAL 315
0.0262
PRO 316
0.0228
GLY 317
0.0191
TYR 318
0.0224
GLY 319
0.0272
HIS 320
0.0281
ALA 321
0.0322
VAL 322
0.0337
LEU 323
0.0284
ARG 324
0.0314
LYS 325
0.0268
THR 326
0.0216
ASP 327
0.0190
PRO 328
0.0178
ARG 329
0.0126
TYR 330
0.0116
THR 331
0.0133
CYS 332
0.0118
GLN 333
0.0064
ARG 334
0.0078
GLU 335
0.0121
PHE 336
0.0100
ALA 337
0.0073
LEU 338
0.0110
LYS 339
0.0152
HIS 340
0.0143
LEU 341
0.0114
PRO 342
0.0104
SER 343
0.0104
ASP 344
0.0100
PRO 345
0.0095
MET 346
0.0093
PHE 347
0.0041
LYS 348
0.0026
LEU 349
0.0075
VAL 350
0.0077
ALA 351
0.0068
GLN 352
0.0094
LEU 353
0.0139
TYR 354
0.0144
LYS 355
0.0170
ILE 356
0.0196
VAL 357
0.0221
PRO 358
0.0253
ASN 359
0.0285
VAL 360
0.0301
LEU 361
0.0316
LEU 362
0.0348
GLU 363
0.0374
GLN 364
0.0390
GLY 365
0.0415
LYS 366
0.0405
ALA 367
0.0357
LYS 368
0.0364
ASN 369
0.0312
PRO 370
0.0284
TRP 371
0.0235
PRO 372
0.0187
ASN 373
0.0176
VAL 374
0.0126
ASP 375
0.0133
ALA 376
0.0127
HIS 377
0.0070
SER 378
0.0059
GLY 379
0.0100
VAL 380
0.0078
LEU 381
0.0064
LEU 382
0.0108
GLN 383
0.0144
TYR 384
0.0138
TYR 385
0.0165
GLY 386
0.0203
MET 387
0.0183
THR 388
0.0203
GLU 389
0.0227
MET 390
0.0205
ASN 391
0.0241
TYR 392
0.0205
TYR 393
0.0156
THR 394
0.0163
VAL 395
0.0161
LEU 396
0.0107
PHE 397
0.0102
GLY 398
0.0129
VAL 399
0.0092
SER 400
0.0054
ARG 401
0.0103
ALA 402
0.0098
LEU 403
0.0075
GLY 404
0.0131
VAL 405
0.0155
LEU 406
0.0127
ALA 407
0.0133
GLN 408
0.0187
LEU 409
0.0185
ILE 410
0.0165
TRP 411
0.0198
SER 412
0.0245
ARG 413
0.0230
ALA 414
0.0224
LEU 415
0.0264
GLY 416
0.0294
PHE 417
0.0319
PRO 418
0.0348
LEU 419
0.0366
GLU 420
0.0348
ARG 421
0.0317
PRO 422
0.0611
LYS 423
0.1081
SER 424
0.1681
MET 425
0.2195
SER 426
0.2427
THR 427
0.2341
ALA 428
0.2855
GLY 429
0.2852
LEU 430
0.2400
GLU 431
0.2599
LYS 432
0.3099
LEU 433
0.2878
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.