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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 = 0.5006
ALA 1
0.0289
SER 2
0.0274
SER 3
0.0225
THR 4
0.0301
ASN 5
0.0403
LEU 6
0.0314
LYS 7
0.0404
ASP 8
0.0478
VAL 9
0.0410
LEU 10
0.0332
ALA 11
0.0489
ALA 12
0.0555
LEU 13
0.0456
ILE 14
0.0383
PRO 15
0.0355
LYS 16
0.0415
GLU 17
0.0390
GLN 18
0.0284
ALA 19
0.0273
ARG 20
0.0378
ILE 21
0.0345
LYS 22
0.0262
THR 23
0.0364
PHE 24
0.0431
ARG 25
0.0349
GLN 26
0.0371
GLN 27
0.0556
HIS 28
0.0634
GLY 29
0.0417
GLY 30
0.0389
THR 31
0.0383
ALA 32
0.0781
LEU 33
0.0211
GLY 34
0.0301
GLN 35
0.0136
ILE 36
0.0062
THR 37
0.0121
VAL 38
0.0169
ASP 39
0.0176
MET 40
0.0121
SER 41
0.0146
TYR 42
0.0201
GLY 43
0.0184
GLY 44
0.0206
MET 45
0.0174
ARG 46
0.0149
GLY 47
0.0179
MET 48
0.0228
LYS 49
0.0177
GLY 50
0.0177
LEU 51
0.0271
VAL 52
0.0602
TYR 53
0.0301
GLU 54
0.0230
THR 55
0.0180
SER 56
0.0204
VAL 57
0.0241
LEU 58
0.0218
ASP 59
0.0200
PRO 60
0.0160
ASP 61
0.0165
GLU 62
0.0171
GLY 63
0.0174
ILE 64
0.0197
ARG 65
0.0194
PHE 66
0.0182
ARG 67
0.0194
GLY 68
0.0178
PHE 69
0.0201
SER 70
0.0208
ILE 71
0.0219
PRO 72
0.0236
GLU 73
0.0219
CYS 74
0.0196
GLN 75
0.0214
LYS 76
0.0236
LEU 77
0.0199
LEU 78
0.0159
PRO 79
0.0146
LYS 80
0.0146
GLY 81
0.0116
GLY 82
0.0121
GLY 84
0.0155
GLY 85
0.0191
GLU 86
0.0186
PRO 87
0.0159
LEU 88
0.0114
PRO 89
0.0118
GLU 90
0.0070
GLY 91
0.0100
LEU 92
0.0128
PHE 93
0.0093
TRP 94
0.0078
LEU 95
0.0127
LEU 96
0.0143
VAL 97
0.0078
THR 98
0.0136
GLY 99
0.0162
GLN 100
0.0174
ILE 101
0.0185
PRO 102
0.0144
THR 103
0.0177
GLY 104
0.0129
ALA 105
0.0133
GLN 106
0.0133
VAL 107
0.0072
SER 108
0.0055
TRP 109
0.0112
LEU 110
0.0061
SER 111
0.0056
LYS 112
0.0110
GLU 113
0.0106
TRP 114
0.0089
ALA 115
0.0130
LYS 116
0.0164
ARG 117
0.0136
ALA 118
0.0154
ALA 119
0.0211
LEU 120
0.0248
PRO 121
0.0306
SER 122
0.0375
HIS 123
0.0369
VAL 124
0.0329
VAL 125
0.0362
THR 126
0.0424
MET 127
0.0412
LEU 128
0.0376
ASP 129
0.0444
ASN 130
0.0516
PHE 131
0.0479
PRO 132
0.0536
THR 133
0.0463
ASN 134
0.0538
LEU 135
0.0505
HIS 136
0.0435
PRO 137
0.0319
MET 138
0.0336
SER 139
0.0372
GLN 140
0.0347
LEU 141
0.0277
SER 142
0.0291
ALA 143
0.0330
ALA 144
0.0292
ILE 145
0.0237
THR 146
0.0253
ALA 147
0.0288
LEU 148
0.0252
ASN 149
0.0200
SER 150
0.0237
GLU 151
0.0233
SER 152
0.0191
ASN 153
0.0167
PHE 154
0.0163
ALA 155
0.0237
ARG 156
0.0264
ALA 157
0.0254
TYR 158
0.0313
ALA 159
0.0368
GLU 160
0.0348
GLY 161
0.0386
ILE 162
0.0344
LEU 163
0.0415
ARG 164
0.0385
THR 165
0.0347
LYS 166
0.0278
TYR 167
0.0209
TRP 168
0.0127
GLU 169
0.0141
MET 170
0.0103
VAL 171
0.0057
TYR 172
0.0021
GLU 173
0.0053
SER 174
0.0095
ALA 175
0.0070
MET 176
0.0061
ASP 177
0.0098
LEU 178
0.0121
ILE 179
0.0100
ALA 180
0.0102
LYS 181
0.0151
LEU 182
0.0154
PRO 183
0.0164
CYS 184
0.0195
VAL 185
0.0214
ALA 186
0.0198
ALA 187
0.0199
LYS 188
0.0221
ILE 189
0.0236
TYR 190
0.0213
ARG 191
0.0205
ASN 192
0.0235
LEU 193
0.0241
TYR 194
0.0210
ARG 195
0.0199
ALA 196
0.0221
GLY 197
0.0233
SER 198
0.0216
SER 199
0.0221
ILE 200
0.0233
GLY 201
0.0266
ALA 202
0.0227
ILE 203
0.0178
ASP 204
0.0167
SER 205
0.0142
LYS 206
0.0119
LEU 207
0.0103
ASP 208
0.0062
TRP 209
0.0089
SER 210
0.0119
HIS 211
0.0128
ASN 212
0.0150
PHE 213
0.0174
THR 214
0.0199
ASN 215
0.0206
MET 216
0.0212
LEU 217
0.0226
GLY 218
0.0257
TYR 219
0.0261
THR 220
0.0220
ASP 221
0.0217
ALA 222
0.0163
GLN 223
0.0205
PHE 224
0.0224
THR 225
0.0171
GLU 226
0.0173
LEU 227
0.0225
MET 228
0.0197
ARG 229
0.0161
LEU 230
0.0207
TYR 231
0.0225
LEU 232
0.0194
THR 233
0.0190
ILE 234
0.0217
HIS 235
0.0219
SER 236
0.0190
ASP 237
0.0181
HIS 238
0.0204
GLU 239
0.0241
GLY 240
0.0251
GLY 241
0.0304
ASN 242
0.0297
VAL 243
0.0301
SER 244
0.0265
ALA 245
0.0235
HIS 246
0.0252
THR 247
0.0235
SER 248
0.0181
HIS 249
0.0185
LEU 250
0.0235
VAL 251
0.0156
GLY 252
0.0137
SER 253
0.0152
ALA 254
0.0156
LEU 255
0.0050
SER 256
0.0068
ASP 257
0.0107
PRO 258
0.0108
TYR 259
0.0160
LEU 260
0.0176
SER 261
0.0163
PHE 262
0.0188
ALA 263
0.0236
ALA 264
0.0249
ALA 265
0.0238
MET 266
0.0274
ASN 267
0.0319
GLY 268
0.0322
LEU 269
0.0317
ALA 270
0.0363
GLY 271
0.0437
PRO 272
0.0514
LEU 273
0.0567
HIS 274
0.0436
GLY 275
0.0345
LEU 276
0.0272
ALA 277
0.0298
ASN 278
0.0257
GLN 279
0.0272
GLU 280
0.0278
VAL 281
0.0304
LEU 282
0.0304
GLY 283
0.0319
TRP 284
0.0369
LEU 285
0.0447
ALA 286
0.0522
GLN 287
0.0593
LEU 288
0.0709
GLN 289
0.0776
LYS 290
0.0992
ALA 291
0.1024
ALA 295
0.0322
GLY 296
0.0382
ALA 297
0.0475
ASP 298
0.0552
ALA 299
0.0771
SER 300
0.0763
LEU 301
0.0627
ARG 302
0.0751
ASP 303
0.0937
TYR 304
0.0910
ILE 305
0.0754
TRP 306
0.0972
ASN 307
0.1158
THR 308
0.0898
LEU 309
0.0831
ASN 310
0.1250
SER 311
0.1326
GLY 312
0.1122
ARG 313
0.0838
VAL 314
0.0424
VAL 315
0.0214
PRO 316
0.0318
GLY 317
0.0288
TYR 318
0.0185
GLY 319
0.0166
HIS 320
0.0179
ALA 321
0.0151
VAL 322
0.0148
LEU 323
0.0160
ARG 324
0.0141
LYS 325
0.0138
THR 326
0.0190
ASP 327
0.0219
PRO 328
0.0252
ARG 329
0.0280
TYR 330
0.0260
THR 331
0.0250
CYS 332
0.0303
GLN 333
0.0302
ARG 334
0.0262
GLU 335
0.0300
PHE 336
0.0335
ALA 337
0.0306
LEU 338
0.0287
LYS 339
0.0355
HIS 340
0.0371
LEU 341
0.0344
PRO 342
0.0289
GLY 343
0.0278
ASP 344
0.0308
PRO 345
0.0273
MET 346
0.0307
PHE 347
0.0258
LYS 348
0.0183
LEU 349
0.0179
VAL 350
0.0173
ALA 351
0.0113
GLN 352
0.0147
LEU 353
0.0198
TYR 354
0.0190
LYS 355
0.0432
ILE 356
0.0527
VAL 357
0.0464
PRO 358
0.0388
ASN 359
0.0793
VAL 360
0.0923
LEU 361
0.0690
LEU 362
0.0694
GLU 363
0.1081
GLN 364
0.1083
GLY 365
0.0824
ALA 366
0.0623
ALA 367
0.0146
ALA 368
0.0255
ASN 369
0.0110
PRO 370
0.0119
TRP 371
0.0161
PRO 372
0.0208
ASN 373
0.0245
VAL 374
0.0270
ASP 375
0.0278
ALA 376
0.0265
HIS 377
0.0278
SER 378
0.0298
GLY 379
0.0308
VAL 380
0.0281
LEU 381
0.0304
LEU 382
0.0333
GLN 383
0.0319
TYR 384
0.0322
TYR 385
0.0345
GLY 386
0.0341
MET 387
0.0349
THR 388
0.0315
GLU 389
0.0348
MET 390
0.0390
ASN 391
0.0383
TYR 392
0.0229
TYR 393
0.0279
THR 394
0.0254
VAL 395
0.0224
LEU 396
0.0212
PHE 397
0.0222
GLY 398
0.0204
VAL 399
0.0180
SER 400
0.0190
ARG 401
0.0182
ALA 402
0.0154
LEU 403
0.0136
GLY 404
0.0152
VAL 405
0.0153
LEU 406
0.0122
ALA 407
0.0119
GLN 408
0.0122
LEU 409
0.0069
ILE 410
0.0042
TRP 411
0.0091
SER 412
0.0027
ARG 413
0.0101
ALA 414
0.0146
LEU 415
0.0180
GLY 416
0.0179
PHE 417
0.0182
PRO 418
0.0797
LEU 419
0.0424
GLU 420
0.1555
ARG 421
0.5006
PRO 422
0.3227
LYS 423
0.3147
SER 424
0.0724
MET 425
0.0092
SER 426
0.0138
THR 427
0.0241
ASP 428
0.0236
GLY 429
0.0155
LEU 430
0.0183
ILE 431
0.0185
ALA 432
0.0200
LEU 433
0.0398
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.