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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 = 0.3337
ALA 1
0.3172
SER 2
0.1456
SER 3
0.0509
THR 4
0.0394
ASN 5
0.0338
LEU 6
0.0326
LYS 7
0.0267
ASP 8
0.0208
VAL 9
0.0148
LEU 10
0.0193
ALA 11
0.0244
ALA 12
0.0196
LEU 13
0.0161
ILE 14
0.0168
PRO 15
0.0144
LYS 16
0.0110
GLU 17
0.0091
GLN 18
0.0125
ALA 19
0.0195
ARG 20
0.0421
ILE 21
0.0503
LYS 22
0.0408
THR 23
0.0359
PHE 24
0.0371
ARG 25
0.0382
GLN 26
0.0234
GLN 27
0.0167
HIS 28
0.0165
GLY 29
0.0439
GLY 30
0.0670
THR 31
0.0385
ALA 32
0.0305
LEU 33
0.0281
GLY 34
0.0123
GLN 35
0.0105
ILE 36
0.0049
THR 37
0.0050
VAL 38
0.0082
ASP 39
0.0071
MET 40
0.0049
SER 41
0.0038
TYR 42
0.0081
GLY 43
0.0075
GLY 44
0.0078
MET 45
0.0057
ARG 46
0.0040
GLY 47
0.0108
MET 48
0.0106
LYS 49
0.0201
GLY 50
0.0189
LEU 51
0.0173
VAL 52
0.0451
TYR 53
0.0231
GLU 54
0.0224
THR 55
0.0222
SER 56
0.0198
VAL 57
0.0170
LEU 58
0.0119
ASP 59
0.0142
PRO 60
0.0175
ASP 61
0.0236
GLU 62
0.0214
GLY 63
0.0121
ILE 64
0.0139
ARG 65
0.0203
PHE 66
0.0240
ARG 67
0.0292
GLY 68
0.0292
PHE 69
0.0291
SER 70
0.0251
ILE 71
0.0215
PRO 72
0.0293
GLU 73
0.0340
CYS 74
0.0308
GLN 75
0.0300
LYS 76
0.0393
LEU 77
0.0403
LEU 78
0.0345
PRO 79
0.0330
LYS 80
0.0300
GLY 81
0.0266
GLY 82
0.0335
GLY 84
0.0281
GLY 85
0.0313
GLU 86
0.0235
PRO 87
0.0279
LEU 88
0.0262
PRO 89
0.0238
GLU 90
0.0313
GLY 91
0.0337
LEU 92
0.0303
PHE 93
0.0305
TRP 94
0.0341
LEU 95
0.0340
LEU 96
0.0285
VAL 97
0.0297
THR 98
0.0307
GLY 99
0.0360
GLN 100
0.0381
ILE 101
0.0390
PRO 102
0.0397
THR 103
0.0412
GLY 104
0.0222
ALA 105
0.0087
GLN 106
0.0318
VAL 107
0.0346
SER 108
0.0289
TRP 109
0.0369
LEU 110
0.0393
SER 111
0.0310
LYS 112
0.0349
GLU 113
0.0334
TRP 114
0.0265
ALA 115
0.0261
LYS 116
0.0314
ARG 117
0.0303
ALA 118
0.0251
ALA 119
0.0275
LEU 120
0.0288
PRO 121
0.0353
SER 122
0.0419
HIS 123
0.0408
VAL 124
0.0234
VAL 125
0.0091
THR 126
0.0256
MET 127
0.0400
LEU 128
0.0336
ASP 129
0.0530
ASN 130
0.0768
PHE 131
0.0663
PRO 132
0.0738
THR 133
0.0637
ASN 134
0.0593
LEU 135
0.0452
HIS 136
0.0236
PRO 137
0.0171
MET 138
0.0096
SER 139
0.0206
GLN 140
0.0203
LEU 141
0.0106
SER 142
0.0116
ALA 143
0.0142
ALA 144
0.0103
ILE 145
0.0105
THR 146
0.0180
ALA 147
0.0163
LEU 148
0.0200
ASN 149
0.0264
SER 150
0.0365
GLU 151
0.0434
SER 152
0.0420
ASN 153
0.0381
PHE 154
0.0252
ALA 155
0.0509
ARG 156
0.1130
ALA 157
0.0602
TYR 158
0.1216
ALA 159
0.2501
GLU 160
0.2206
GLY 161
0.1802
ILE 162
0.0807
LEU 163
0.2551
ARG 164
0.3337
THR 165
0.2516
LYS 166
0.1553
TYR 167
0.0870
TRP 168
0.0458
GLU 169
0.0627
MET 170
0.0243
VAL 171
0.0101
TYR 172
0.0233
GLU 173
0.0257
SER 174
0.0252
ALA 175
0.0290
MET 176
0.0292
ASP 177
0.0337
LEU 178
0.0263
ILE 179
0.0242
ALA 180
0.0222
LYS 181
0.0193
LEU 182
0.0140
PRO 183
0.0101
CYS 184
0.0133
VAL 185
0.0137
ALA 186
0.0136
ALA 187
0.0172
LYS 188
0.0274
ILE 189
0.0294
TYR 190
0.0339
ARG 191
0.0438
ASN 192
0.0564
LEU 193
0.0519
TYR 194
0.0590
ARG 195
0.0737
ALA 196
0.0908
GLY 197
0.0783
SER 198
0.0940
SER 199
0.0548
ILE 200
0.0237
GLY 201
0.0210
ALA 202
0.0123
ILE 203
0.0142
ASP 204
0.0207
SER 205
0.0306
LYS 206
0.0368
LEU 207
0.0281
ASP 208
0.0264
TRP 209
0.0207
SER 210
0.0156
HIS 211
0.0171
ASN 212
0.0160
PHE 213
0.0158
THR 214
0.0187
ASN 215
0.0213
MET 216
0.0163
LEU 217
0.0245
GLY 218
0.0310
TYR 219
0.0203
THR 220
0.0254
ASP 221
0.0242
ALA 222
0.0232
GLN 223
0.0240
PHE 224
0.0155
THR 225
0.0117
GLU 226
0.0154
LEU 227
0.0141
MET 228
0.0145
ARG 229
0.0172
LEU 230
0.0162
TYR 231
0.0135
LEU 232
0.0145
THR 233
0.0195
ILE 234
0.0126
HIS 235
0.0094
SER 236
0.0129
ASP 237
0.0163
HIS 238
0.0137
GLU 239
0.0136
GLY 240
0.0148
GLY 241
0.0118
ASN 242
0.0144
VAL 243
0.0155
SER 244
0.0153
ALA 245
0.0152
HIS 246
0.0166
THR 247
0.0160
SER 248
0.0154
HIS 249
0.0104
LEU 250
0.0099
VAL 251
0.0141
GLY 252
0.0098
SER 253
0.0138
ALA 254
0.0201
LEU 255
0.0330
SER 256
0.0211
ASP 257
0.0155
PRO 258
0.0154
TYR 259
0.0204
LEU 260
0.0180
SER 261
0.0208
PHE 262
0.0178
ALA 263
0.0167
ALA 264
0.0157
ALA 265
0.0156
MET 266
0.0146
ASN 267
0.0161
GLY 268
0.0174
LEU 269
0.0139
ALA 270
0.0134
GLY 271
0.0195
PRO 272
0.0184
LEU 273
0.0287
HIS 274
0.0235
GLY 275
0.0109
LEU 276
0.0149
ALA 277
0.0223
ASN 278
0.0191
GLN 279
0.0220
GLU 280
0.0280
VAL 281
0.0218
LEU 282
0.0220
GLY 283
0.0309
TRP 284
0.0339
LEU 285
0.0252
ALA 286
0.0432
GLN 287
0.0564
LEU 288
0.0463
GLN 289
0.0528
LYS 290
0.0768
ALA 291
0.0686
ALA 295
0.0503
GLY 296
0.0340
ALA 297
0.0245
ASP 298
0.0273
ALA 299
0.0425
SER 300
0.0502
LEU 301
0.0397
ARG 302
0.0397
ASP 303
0.0448
TYR 304
0.0525
ILE 305
0.0370
TRP 306
0.0272
ASN 307
0.0339
THR 308
0.0468
LEU 309
0.0418
ASN 310
0.0757
SER 311
0.1088
GLY 312
0.1426
ARG 313
0.0859
VAL 314
0.0412
VAL 315
0.0247
PRO 316
0.0228
GLY 317
0.0192
TYR 318
0.0243
GLY 319
0.0261
HIS 320
0.0268
ALA 321
0.0263
VAL 322
0.0252
LEU 323
0.0220
ARG 324
0.0275
LYS 325
0.0252
THR 326
0.0230
ASP 327
0.0181
PRO 328
0.0170
ARG 329
0.0114
TYR 330
0.0119
THR 331
0.0209
CYS 332
0.0177
GLN 333
0.0096
ARG 334
0.0057
GLU 335
0.0131
PHE 336
0.0152
ALA 337
0.0226
LEU 338
0.0305
LYS 339
0.0370
HIS 340
0.0346
LEU 341
0.0338
PRO 342
0.0372
GLY 343
0.0461
ASP 344
0.0385
PRO 345
0.0438
MET 346
0.0343
PHE 347
0.0277
LYS 348
0.0324
LEU 349
0.0280
VAL 350
0.0206
ALA 351
0.0194
GLN 352
0.0201
LEU 353
0.0232
TYR 354
0.0260
LYS 355
0.0249
ILE 356
0.0246
VAL 357
0.0226
PRO 358
0.0225
ASN 359
0.0278
VAL 360
0.0202
LEU 361
0.0156
LEU 362
0.0273
GLU 363
0.0504
GLN 364
0.0565
GLY 365
0.0545
ALA 366
0.0424
ALA 367
0.0120
ALA 368
0.0292
ASN 369
0.0294
PRO 370
0.0300
TRP 371
0.0309
PRO 372
0.0293
ASN 373
0.0212
VAL 374
0.0115
ASP 375
0.0144
ALA 376
0.0123
HIS 377
0.0062
SER 378
0.0082
GLY 379
0.0143
VAL 380
0.0139
LEU 381
0.0123
LEU 382
0.0109
GLN 383
0.0139
TYR 384
0.0106
TYR 385
0.0159
GLY 386
0.0133
MET 387
0.0121
THR 388
0.0198
GLU 389
0.0221
MET 390
0.0193
ASN 391
0.0151
TYR 392
0.0127
TYR 393
0.0120
THR 394
0.0048
VAL 395
0.0046
LEU 396
0.0036
PHE 397
0.0077
GLY 398
0.0105
VAL 399
0.0124
SER 400
0.0127
ARG 401
0.0138
ALA 402
0.0187
LEU 403
0.0204
GLY 404
0.0186
VAL 405
0.0186
LEU 406
0.0220
ALA 407
0.0225
GLN 408
0.0221
LEU 409
0.0145
ILE 410
0.0151
TRP 411
0.0159
SER 412
0.0301
ARG 413
0.0368
ALA 414
0.0390
LEU 415
0.0304
GLY 416
0.0550
PHE 417
0.0606
PRO 418
0.0263
LEU 419
0.0265
GLU 420
0.0383
ARG 421
0.0750
PRO 422
0.0346
LYS 423
0.0478
SER 424
0.0987
MET 425
0.0204
SER 426
0.0219
THR 427
0.0297
ASP 428
0.0417
GLY 429
0.0322
LEU 430
0.0106
ILE 431
0.0184
ALA 432
0.0343
LEU 433
0.0461
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.