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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 = 0.5295
SER 3
0.2672
SER 4
0.1172
TRP 5
0.1564
TRP 6
0.1347
SER 7
0.1579
HIS 8
0.2759
VAL 9
0.2851
GLU 10
0.3376
MET 11
0.5295
GLY 12
0.2111
PRO 13
0.0547
PRO 14
0.0451
ASP 15
0.0408
PRO 16
0.0401
ILE 17
0.0361
LEU 18
0.0385
GLY 19
0.0411
VAL 20
0.0376
THR 21
0.0362
GLU 22
0.0403
ALA 23
0.0405
PHE 24
0.0365
LYS 25
0.0379
ARG 26
0.0414
ASP 27
0.0389
THR 28
0.0382
ASN 29
0.0350
SER 30
0.0314
LYS 31
0.0290
LYS 32
0.0310
MET 33
0.0285
ASN 34
0.0292
LEU 35
0.0275
GLY 36
0.0299
VAL 37
0.0274
GLY 38
0.0258
ALA 39
0.0230
TYR 40
0.0195
ARG 41
0.0202
ASP 42
0.0174
ASP 43
0.0160
ASN 44
0.0199
GLY 45
0.0222
LYS 46
0.0235
PRO 47
0.0238
TYR 48
0.0207
VAL 49
0.0218
LEU 50
0.0185
ASN 51
0.0198
CYS 52
0.0190
VAL 53
0.0213
ARG 54
0.0248
LYS 55
0.0246
ALA 56
0.0242
GLU 57
0.0277
ALA 58
0.0302
MET 59
0.0294
ILE 60
0.0306
ALA 61
0.0344
ALA 62
0.0353
LYS 63
0.0350
LYS 64
0.0378
MET 66
0.0353
ASP 67
0.0370
LYS 68
0.0365
GLU 69
0.0359
TYR 70
0.0336
LEU 71
0.0292
PRO 72
0.0272
ILE 73
0.0269
ALA 74
0.0226
GLY 75
0.0234
LEU 76
0.0226
ALA 77
0.0196
ASP 78
0.0186
PHE 79
0.0177
THR 80
0.0156
ARG 81
0.0128
ALA 82
0.0121
SER 83
0.0116
ALA 84
0.0086
GLU 85
0.0064
LEU 86
0.0064
ALA 87
0.0062
LEU 88
0.0033
GLY 89
0.0019
GLU 90
0.0056
ASN 91
0.0065
SER 92
0.0034
GLU 93
0.0042
ALA 94
0.0021
PHE 95
0.0030
LYS 96
0.0052
SER 97
0.0036
GLY 98
0.0055
ARG 99
0.0049
TYR 100
0.0080
VAL 101
0.0121
THR 102
0.0141
VAL 103
0.0185
GLN 104
0.0208
GLY 105
0.0233
ILE 106
0.0262
SER 107
0.0231
GLY 108
0.0217
THR 109
0.0259
GLY 110
0.0266
SER 111
0.0225
LEU 112
0.0238
ARG 113
0.0276
VAL 114
0.0256
GLY 115
0.0230
ALA 116
0.0268
ASN 117
0.0286
PHE 118
0.0248
LEU 119
0.0252
GLN 120
0.0295
ARG 121
0.0284
PHE 122
0.0246
PHE 123
0.0247
LYS 124
0.0272
PHE 125
0.0275
SER 126
0.0303
ARG 129
0.0324
ASP 130
0.0326
VAL 133
0.0299
TYR 134
0.0303
LEU 135
0.0295
PRO 136
0.0292
LYS 137
0.0326
PRO 138
0.0317
SER 139
0.0289
TRP 140
0.0282
GLY 141
0.0324
ASN 142
0.0317
HIS 143
0.0299
THR 144
0.0340
PRO 145
0.0358
ILE 146
0.0320
PHE 147
0.0318
ARG 148
0.0362
ASP 149
0.0368
ALA 150
0.0335
GLY 151
0.0357
LEU 152
0.0338
GLN 154
0.0361
LEU 155
0.0353
GLN 156
0.0353
ALA 157
0.0342
TYR 158
0.0329
ARG 159
0.0337
TYR 160
0.0301
TYR 161
0.0309
ASP 162
0.0335
PRO 163
0.0353
LYS 164
0.0369
THR 165
0.0330
CYS 166
0.0302
SER 167
0.0281
LEU 168
0.0282
ASP 169
0.0320
PHE 170
0.0305
THR 171
0.0346
GLY 172
0.0354
ALA 173
0.0313
MET 174
0.0316
GLU 175
0.0357
ASP 176
0.0348
ILE 177
0.0310
SER 178
0.0329
LYS 179
0.0357
ILE 180
0.0328
PRO 181
0.0330
GLU 182
0.0291
LYS 183
0.0262
SER 184
0.0281
ILE 185
0.0259
ILE 186
0.0252
LEU 187
0.0237
LEU 188
0.0210
HIS 189
0.0193
ALA 190
0.0150
CYS 191
0.0149
ALA 192
0.0168
HIS 193
0.0209
ASN 194
0.0237
PRO 195
0.0261
THR 196
0.0256
GLY 197
0.0213
VAL 198
0.0226
ASP 199
0.0201
PRO 200
0.0211
ARG 201
0.0197
GLN 202
0.0182
GLU 203
0.0223
GLN 204
0.0235
TRP 205
0.0200
LYS 206
0.0208
GLU 207
0.0248
LEU 208
0.0237
ALA 209
0.0205
SER 210
0.0234
VAL 211
0.0262
VAL 212
0.0233
LYS 213
0.0215
LYS 214
0.0255
ARG 215
0.0271
ASN 216
0.0234
LEU 217
0.0237
LEU 218
0.0209
ALA 219
0.0195
TYR 220
0.0195
PHE 221
0.0170
ASP 222
0.0184
MET 223
0.0149
ALA 224
0.0167
TYR 225
0.0138
GLN 226
0.0097
GLY 227
0.0070
PHE 228
0.0103
ALA 229
0.0110
SER 230
0.0079
GLY 231
0.0046
ASP 232
0.0026
ILE 233
0.0032
ASN 234
0.0030
ARG 235
0.0068
ASP 236
0.0080
ALA 237
0.0075
TRP 238
0.0092
ALA 239
0.0128
LEU 240
0.0110
ARG 241
0.0082
HIS 242
0.0121
PHE 243
0.0138
ILE 244
0.0101
GLU 245
0.0108
GLN 246
0.0149
GLY 247
0.0133
ILE 248
0.0146
ASP 249
0.0124
VAL 250
0.0142
VAL 251
0.0156
LEU 252
0.0152
SER 253
0.0173
GLN 254
0.0155
SER 255
0.0177
TYR 256
0.0170
ALA 257
0.0201
LYS 258
0.0173
ASN 259
0.0134
MET 260
0.0161
GLY 261
0.0194
LEU 262
0.0221
TYR 263
0.0244
GLY 264
0.0284
GLU 265
0.0272
ARG 266
0.0257
ALA 267
0.0219
GLY 268
0.0195
ALA 269
0.0177
PHE 270
0.0175
THR 271
0.0138
VAL 272
0.0133
ILE 273
0.0098
CYS 274
0.0093
ARG 275
0.0076
ASP 276
0.0044
ALA 277
0.0062
GLU 278
0.0080
GLU 279
0.0101
ALA 280
0.0108
LYS 281
0.0136
ARG 282
0.0157
VAL 283
0.0166
GLU 284
0.0175
SER 285
0.0205
GLN 286
0.0224
LEU 287
0.0224
LYS 288
0.0247
ILE 289
0.0275
LEU 290
0.0283
ILE 291
0.0286
ARG 292
0.0315
PRO 293
0.0348
MET 294
0.0337
TYR 295
0.0339
SER 296
0.0331
ASN 297
0.0305
PRO 298
0.0285
PRO 299
0.0298
MET 300
0.0286
ASN 301
0.0284
GLY 302
0.0246
ALA 303
0.0226
ARG 304
0.0244
ILE 305
0.0228
ALA 306
0.0187
SER 307
0.0188
LEU 308
0.0207
ILE 309
0.0174
LEU 310
0.0142
ASN 311
0.0169
THR 312
0.0190
PRO 313
0.0170
GLU 314
0.0188
LEU 315
0.0175
ARG 316
0.0135
LYS 317
0.0127
GLU 318
0.0137
TRP 319
0.0121
LEU 320
0.0079
VAL 321
0.0081
GLU 322
0.0105
VAL 323
0.0090
LYS 324
0.0052
GLY 325
0.0073
MET 326
0.0105
ALA 327
0.0087
ASP 328
0.0066
ARG 329
0.0098
ILE 330
0.0128
ILE 331
0.0114
SER 332
0.0103
MET 333
0.0143
ARG 334
0.0164
THR 335
0.0147
GLN 336
0.0149
LEU 337
0.0191
VAL 338
0.0205
SER 339
0.0186
ASN 340
0.0199
LEU 341
0.0241
LYS 342
0.0242
LYS 343
0.0221
GLU 344
0.0254
GLY 345
0.0284
SER 346
0.0296
SER 347
0.0326
HIS 348
0.0321
ASN 349
0.0299
TRP 350
0.0264
GLN 351
0.0244
HIS 352
0.0247
ILE 353
0.0220
THR 354
0.0186
ASP 355
0.0201
GLN 356
0.0198
ILE 357
0.0163
GLY 358
0.0157
MET 359
0.0185
PHE 360
0.0222
CYS 361
0.0237
PHE 362
0.0278
THR 363
0.0287
GLY 364
0.0327
LEU 365
0.0345
LYS 366
0.0388
PRO 367
0.0408
GLU 368
0.0426
GLN 369
0.0387
VAL 370
0.0370
GLU 371
0.0406
ARG 372
0.0395
LEU 373
0.0353
THR 374
0.0372
LYS 375
0.0405
GLU 376
0.0383
PHE 377
0.0340
SER 378
0.0344
ILE 379
0.0318
TYR 380
0.0333
MET 381
0.0326
THR 382
0.0351
LYS 383
0.0379
ASP 384
0.0356
GLY 385
0.0329
ARG 386
0.0296
ILE 387
0.0267
SER 388
0.0238
VAL 389
0.0200
ALA 390
0.0197
GLY 391
0.0228
VAL 392
0.0200
ALA 393
0.0173
SER 394
0.0143
SER 395
0.0174
ASN 396
0.0205
VAL 397
0.0191
GLY 398
0.0198
TYR 399
0.0238
LEU 400
0.0249
ALA 401
0.0241
HIS 402
0.0265
ALA 403
0.0298
ILE 404
0.0300
HIS 405
0.0305
GLN 406
0.0337
VAL 408
0.0361
THR 409
0.0359
LYS 410
0.0362
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.