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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 = 0.3359
SER 3
0.0781
SER 4
0.0245
TRP 5
0.0805
TRP 6
0.1070
SER 7
0.0658
HIS 8
0.1001
VAL 9
0.1010
GLU 10
0.1875
MET 11
0.0734
GLY 12
0.1468
PRO 13
0.2554
PRO 14
0.1226
ASP 15
0.1176
PRO 16
0.1357
ILE 17
0.1189
LEU 18
0.1221
GLY 19
0.1183
VAL 20
0.0939
THR 21
0.0522
GLU 22
0.0605
ALA 23
0.0793
PHE 24
0.0605
LYS 25
0.1787
ARG 26
0.2238
ASP 27
0.1046
THR 28
0.2262
ASN 29
0.1152
SER 30
0.3359
LYS 31
0.2027
LYS 32
0.0823
MET 33
0.0722
ASN 34
0.0459
LEU 35
0.0398
GLY 36
0.0425
VAL 37
0.0370
GLY 38
0.0585
ALA 39
0.0702
TYR 40
0.0424
ARG 41
0.0501
ASP 42
0.0532
ASP 43
0.0560
ASN 44
0.0716
GLY 45
0.0607
LYS 46
0.0841
PRO 47
0.0839
TYR 48
0.0546
VAL 49
0.0230
LEU 50
0.0102
ASN 51
0.0265
CYS 52
0.0255
VAL 53
0.0234
ARG 54
0.0393
LYS 55
0.0313
ALA 56
0.0264
GLU 57
0.0320
ALA 58
0.0299
MET 59
0.0330
ILE 60
0.0291
ALA 61
0.0221
ALA 62
0.0269
LYS 63
0.0382
LYS 64
0.0297
MET 66
0.0387
ASP 67
0.0474
LYS 68
0.0335
GLU 69
0.0792
TYR 70
0.0620
LEU 71
0.0393
PRO 72
0.0274
ILE 73
0.0207
ALA 74
0.0200
GLY 75
0.0219
LEU 76
0.0243
ALA 77
0.0224
ASP 78
0.0246
PHE 79
0.0167
THR 80
0.0149
ARG 81
0.0215
ALA 82
0.0144
SER 83
0.0106
ALA 84
0.0300
GLU 85
0.0323
LEU 86
0.0355
ALA 87
0.0237
LEU 88
0.0161
GLY 89
0.0206
GLU 90
0.0425
ASN 91
0.0454
SER 92
0.0321
GLU 93
0.0312
ALA 94
0.0233
PHE 95
0.0339
LYS 96
0.0445
SER 97
0.0287
GLY 98
0.0318
ARG 99
0.0245
TYR 100
0.0286
VAL 101
0.0313
THR 102
0.0189
VAL 103
0.0195
GLN 104
0.0160
GLY 105
0.0214
ILE 106
0.0197
SER 107
0.0200
GLY 108
0.0209
THR 109
0.0208
GLY 110
0.0212
SER 111
0.0239
LEU 112
0.0208
ARG 113
0.0197
VAL 114
0.0222
GLY 115
0.0185
ALA 116
0.0169
ASN 117
0.0206
PHE 118
0.0168
LEU 119
0.0121
GLN 120
0.0152
ARG 121
0.0096
PHE 122
0.0030
PHE 123
0.0057
LYS 124
0.0158
PHE 125
0.0173
SER 126
0.0087
ARG 129
0.0101
ASP 130
0.0117
VAL 133
0.0241
TYR 134
0.0285
LEU 135
0.0309
PRO 136
0.0395
LYS 137
0.0393
PRO 138
0.0310
SER 139
0.0226
TRP 140
0.0421
GLY 141
0.0539
ASN 142
0.0442
HIS 143
0.0429
THR 144
0.0539
PRO 145
0.0442
ILE 146
0.0425
PHE 147
0.0373
ARG 148
0.0346
ASP 149
0.0476
ALA 150
0.0322
GLY 151
0.0333
LEU 152
0.0193
GLN 154
0.0076
LEU 155
0.0126
GLN 156
0.0249
ALA 157
0.0420
TYR 158
0.0539
ARG 159
0.0522
TYR 160
0.0554
TYR 161
0.0305
ASP 162
0.0244
PRO 163
0.0336
LYS 164
0.0532
THR 165
0.0259
CYS 166
0.0167
SER 167
0.0084
LEU 168
0.0264
ASP 169
0.0182
PHE 170
0.0445
THR 171
0.0442
GLY 172
0.0233
ALA 173
0.0383
MET 174
0.0541
GLU 175
0.0368
ASP 176
0.0304
ILE 177
0.0455
SER 178
0.0289
LYS 179
0.0302
ILE 180
0.0444
PRO 181
0.0465
GLU 182
0.0304
LYS 183
0.0137
SER 184
0.0062
ILE 185
0.0165
ILE 186
0.0245
LEU 187
0.0284
LEU 188
0.0326
HIS 189
0.0302
ALA 190
0.0260
CYS 191
0.0123
ALA 192
0.0049
HIS 193
0.0064
ASN 194
0.0101
PRO 195
0.0096
THR 196
0.0081
GLY 197
0.0070
VAL 198
0.0056
ASP 199
0.0040
PRO 200
0.0186
ARG 201
0.0474
GLN 202
0.0269
GLU 203
0.0093
GLN 204
0.0088
TRP 205
0.0147
LYS 206
0.0283
GLU 207
0.0284
LEU 208
0.0247
ALA 209
0.0229
SER 210
0.0209
VAL 211
0.0120
VAL 212
0.0102
LYS 213
0.0089
LYS 214
0.0159
ARG 215
0.0154
ASN 216
0.0151
LEU 217
0.0058
LEU 218
0.0126
ALA 219
0.0120
TYR 220
0.0221
PHE 221
0.0237
ASP 222
0.0272
MET 223
0.0217
ALA 224
0.0192
TYR 225
0.0143
GLN 226
0.0096
GLY 227
0.0089
PHE 228
0.0083
ALA 229
0.0075
SER 230
0.0105
GLY 231
0.0089
ASP 232
0.0127
ILE 233
0.0114
ASN 234
0.0191
ARG 235
0.0163
ASP 236
0.0140
ALA 237
0.0165
TRP 238
0.0331
ALA 239
0.0366
LEU 240
0.0164
ARG 241
0.0180
HIS 242
0.0307
PHE 243
0.0197
ILE 244
0.0160
GLU 245
0.0363
GLN 246
0.0275
GLY 247
0.0181
ILE 248
0.0070
ASP 249
0.0206
VAL 250
0.0148
VAL 251
0.0170
LEU 252
0.0222
SER 253
0.0248
GLN 254
0.0244
SER 255
0.0199
TYR 256
0.0243
ALA 257
0.0205
LYS 258
0.0260
ASN 259
0.0191
MET 260
0.0198
GLY 261
0.0243
LEU 262
0.0158
TYR 263
0.0126
GLY 264
0.0095
GLU 265
0.0095
ARG 266
0.0138
ALA 267
0.0195
GLY 268
0.0228
ALA 269
0.0203
PHE 270
0.0257
THR 271
0.0229
VAL 272
0.0270
ILE 273
0.0330
CYS 274
0.0388
ARG 275
0.0390
ASP 276
0.0191
ALA 277
0.0152
GLU 278
0.0143
GLU 279
0.0259
ALA 280
0.0186
LYS 281
0.0324
ARG 282
0.0657
VAL 283
0.0552
GLU 284
0.0229
SER 285
0.0527
GLN 286
0.0467
LEU 287
0.0308
LYS 288
0.0168
ILE 289
0.0215
LEU 290
0.0252
ILE 291
0.0198
ARG 292
0.0208
PRO 293
0.0222
MET 294
0.0229
TYR 295
0.0217
SER 296
0.0220
ASN 297
0.0209
PRO 298
0.0203
PRO 299
0.0188
MET 300
0.0098
ASN 301
0.0127
GLY 302
0.0121
ALA 303
0.0131
ARG 304
0.0164
ILE 305
0.0113
ALA 306
0.0091
SER 307
0.0159
LEU 308
0.0177
ILE 309
0.0101
LEU 310
0.0077
ASN 311
0.0108
THR 312
0.0151
PRO 313
0.0262
GLU 314
0.0340
LEU 315
0.0197
ARG 316
0.0155
LYS 317
0.0276
GLU 318
0.0240
TRP 319
0.0124
LEU 320
0.0136
VAL 321
0.0188
GLU 322
0.0126
VAL 323
0.0115
LYS 324
0.0128
GLY 325
0.0149
MET 326
0.0164
ALA 327
0.0147
ASP 328
0.0144
ARG 329
0.0155
ILE 330
0.0181
ILE 331
0.0169
SER 332
0.0205
MET 333
0.0143
ARG 334
0.0154
THR 335
0.0170
GLN 336
0.0135
LEU 337
0.0159
VAL 338
0.0166
SER 339
0.0193
ASN 340
0.0228
LEU 341
0.0117
LYS 342
0.0222
LYS 343
0.0454
GLU 344
0.0420
GLY 345
0.0205
SER 346
0.0237
SER 347
0.0345
HIS 348
0.0407
ASN 349
0.0535
TRP 350
0.0245
GLN 351
0.0254
HIS 352
0.0193
ILE 353
0.0240
THR 354
0.0212
ASP 355
0.0126
GLN 356
0.0105
ILE 357
0.0132
GLY 358
0.0117
MET 359
0.0121
PHE 360
0.0195
CYS 361
0.0208
PHE 362
0.0098
THR 363
0.0241
GLY 364
0.0425
LEU 365
0.0081
LYS 366
0.0332
PRO 367
0.0483
GLU 368
0.0577
GLN 369
0.0405
VAL 370
0.0425
GLU 371
0.0611
ARG 372
0.0655
LEU 373
0.0521
THR 374
0.0440
LYS 375
0.0619
GLU 376
0.0836
PHE 377
0.0817
SER 378
0.0477
ILE 379
0.0778
TYR 380
0.0513
MET 381
0.0582
THR 382
0.0557
LYS 383
0.0411
ASP 384
0.0228
GLY 385
0.0174
ARG 386
0.0310
ILE 387
0.0465
SER 388
0.0181
VAL 389
0.0153
ALA 390
0.0272
GLY 391
0.0284
VAL 392
0.0316
ALA 393
0.0334
SER 394
0.0490
SER 395
0.0957
ASN 396
0.0749
VAL 397
0.0394
GLY 398
0.0521
TYR 399
0.0762
LEU 400
0.0588
ALA 401
0.0345
HIS 402
0.0441
ALA 403
0.0411
ILE 404
0.0420
HIS 405
0.0456
GLN 406
0.0409
VAL 408
0.0273
THR 409
0.0362
LYS 410
0.0480
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.