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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 = 0.4010
SER 3
0.0433
SER 4
0.1833
TRP 5
0.2488
TRP 6
0.1781
SER 7
0.1383
HIS 8
0.1384
VAL 9
0.1791
GLU 10
0.2094
MET 11
0.3360
GLY 12
0.3505
PRO 13
0.4010
PRO 14
0.2078
ASP 15
0.1334
PRO 16
0.1010
ILE 17
0.0664
LEU 18
0.0774
GLY 19
0.0883
VAL 20
0.0614
THR 21
0.0565
GLU 22
0.0731
ALA 23
0.0712
PHE 24
0.0569
LYS 25
0.0662
ARG 26
0.0773
ASP 27
0.0690
THR 28
0.0746
ASN 29
0.0662
SER 30
0.0551
LYS 31
0.0461
LYS 32
0.0421
MET 33
0.0253
ASN 34
0.0254
LEU 35
0.0187
GLY 36
0.0293
VAL 37
0.0263
GLY 38
0.0317
ALA 39
0.0203
TYR 40
0.0181
ARG 41
0.0138
ASP 42
0.0117
ASP 43
0.0069
ASN 44
0.0036
GLY 45
0.0034
LYS 46
0.0099
PRO 47
0.0152
TYR 48
0.0213
VAL 49
0.0225
LEU 50
0.0217
ASN 51
0.0230
CYS 52
0.0185
VAL 53
0.0180
ARG 54
0.0225
LYS 55
0.0201
ALA 56
0.0145
GLU 57
0.0173
ALA 58
0.0195
MET 59
0.0135
ILE 60
0.0112
ALA 61
0.0166
ALA 62
0.0143
LYS 63
0.0069
LYS 64
0.0109
MET 66
0.0117
ASP 67
0.0185
LYS 68
0.0249
GLU 69
0.0286
TYR 70
0.0314
LEU 71
0.0269
PRO 72
0.0314
ILE 73
0.0342
ALA 74
0.0287
GLY 75
0.0226
LEU 76
0.0176
ALA 77
0.0184
ASP 78
0.0114
PHE 79
0.0090
THR 80
0.0134
ARG 81
0.0143
ALA 82
0.0084
SER 83
0.0059
ALA 84
0.0103
GLU 85
0.0107
LEU 86
0.0055
ALA 87
0.0024
LEU 88
0.0093
GLY 89
0.0129
GLU 90
0.0197
ASN 91
0.0262
SER 92
0.0227
GLU 93
0.0279
ALA 94
0.0241
PHE 95
0.0225
LYS 96
0.0296
SER 97
0.0331
GLY 98
0.0304
ARG 99
0.0299
TYR 100
0.0243
VAL 101
0.0255
THR 102
0.0193
VAL 103
0.0220
GLN 104
0.0199
GLY 105
0.0228
ILE 106
0.0257
SER 107
0.0211
GLY 108
0.0205
THR 109
0.0278
GLY 110
0.0293
SER 111
0.0233
LEU 112
0.0250
ARG 113
0.0323
VAL 114
0.0319
GLY 115
0.0278
ALA 116
0.0319
ASN 117
0.0382
PHE 118
0.0359
LEU 119
0.0338
GLN 120
0.0399
ARG 121
0.0440
PHE 122
0.0412
PHE 123
0.0359
LYS 124
0.0404
PHE 125
0.0343
SER 126
0.0328
ARG 129
0.0350
ASP 130
0.0298
VAL 133
0.0250
TYR 134
0.0205
LEU 135
0.0220
PRO 136
0.0211
LYS 137
0.0258
PRO 138
0.0275
SER 139
0.0238
TRP 140
0.0256
GLY 141
0.0347
ASN 142
0.0345
HIS 143
0.0291
THR 144
0.0349
PRO 145
0.0405
ILE 146
0.0357
PHE 147
0.0346
ARG 148
0.0411
ASP 149
0.0450
ALA 150
0.0417
GLY 151
0.0444
LEU 152
0.0379
GLN 154
0.0370
LEU 155
0.0328
GLN 156
0.0279
ALA 157
0.0242
TYR 158
0.0196
ARG 159
0.0227
TYR 160
0.0231
TYR 161
0.0271
ASP 162
0.0292
PRO 163
0.0283
LYS 164
0.0304
THR 165
0.0281
CYS 166
0.0256
SER 167
0.0261
LEU 168
0.0270
ASP 169
0.0254
PHE 170
0.0206
THR 171
0.0205
GLY 172
0.0210
ALA 173
0.0167
MET 174
0.0117
GLU 175
0.0133
ASP 176
0.0150
ILE 177
0.0092
SER 178
0.0053
LYS 179
0.0115
ILE 180
0.0148
PRO 181
0.0198
GLU 182
0.0200
LYS 183
0.0233
SER 184
0.0219
ILE 185
0.0200
ILE 186
0.0148
LEU 187
0.0152
LEU 188
0.0105
HIS 189
0.0143
ALA 190
0.0097
CYS 191
0.0157
ALA 192
0.0221
HIS 193
0.0245
ASN 194
0.0237
PRO 195
0.0238
THR 196
0.0258
GLY 197
0.0253
VAL 198
0.0271
ASP 199
0.0249
PRO 200
0.0196
ARG 201
0.0228
GLN 202
0.0201
GLU 203
0.0211
GLN 204
0.0163
TRP 205
0.0109
LYS 206
0.0130
GLU 207
0.0108
LEU 208
0.0049
ALA 209
0.0058
SER 210
0.0094
VAL 211
0.0046
VAL 212
0.0067
LYS 213
0.0125
LYS 214
0.0133
ARG 215
0.0128
ASN 216
0.0172
LEU 217
0.0155
LEU 218
0.0174
ALA 219
0.0114
TYR 220
0.0138
PHE 221
0.0093
ASP 222
0.0133
MET 223
0.0105
ALA 224
0.0150
TYR 225
0.0159
GLN 226
0.0124
GLY 227
0.0147
PHE 228
0.0174
ALA 229
0.0184
SER 230
0.0185
GLY 231
0.0179
ASP 232
0.0145
ILE 233
0.0102
ASN 234
0.0099
ARG 235
0.0134
ASP 236
0.0118
ALA 237
0.0077
TRP 238
0.0110
ALA 239
0.0078
LEU 240
0.0022
ARG 241
0.0079
HIS 242
0.0110
PHE 243
0.0083
ILE 244
0.0135
GLU 245
0.0179
GLN 246
0.0173
GLY 247
0.0195
ILE 248
0.0147
ASP 249
0.0182
VAL 250
0.0135
VAL 251
0.0162
LEU 252
0.0123
SER 253
0.0140
GLN 254
0.0102
SER 255
0.0142
TYR 256
0.0132
ALA 257
0.0193
LYS 258
0.0214
ASN 259
0.0168
MET 260
0.0177
GLY 261
0.0204
LEU 262
0.0190
TYR 263
0.0217
GLY 264
0.0277
GLU 265
0.0221
ARG 266
0.0221
ALA 267
0.0151
GLY 268
0.0146
ALA 269
0.0145
PHE 270
0.0180
THR 271
0.0173
VAL 272
0.0218
ILE 273
0.0218
CYS 274
0.0296
ARG 275
0.0344
ASP 276
0.0375
ALA 277
0.0383
GLU 278
0.0444
GLU 279
0.0410
ALA 280
0.0356
LYS 281
0.0407
ARG 282
0.0445
VAL 283
0.0384
GLU 284
0.0366
SER 285
0.0438
GLN 286
0.0440
LEU 287
0.0378
LYS 288
0.0408
ILE 289
0.0480
LEU 290
0.0453
ILE 291
0.0412
ARG 292
0.0461
PRO 293
0.0521
MET 294
0.0472
TYR 295
0.0432
SER 296
0.0425
ASN 297
0.0347
PRO 298
0.0282
PRO 299
0.0262
MET 300
0.0199
ASN 301
0.0180
GLY 302
0.0158
ALA 303
0.0113
ARG 304
0.0093
ILE 305
0.0101
ALA 306
0.0068
SER 307
0.0031
LEU 308
0.0054
ILE 309
0.0083
LEU 310
0.0050
ASN 311
0.0077
THR 312
0.0120
PRO 313
0.0167
GLU 314
0.0198
LEU 315
0.0155
ARG 316
0.0115
LYS 317
0.0170
GLU 318
0.0191
TRP 319
0.0160
LEU 320
0.0159
VAL 321
0.0176
GLU 322
0.0199
VAL 323
0.0182
LYS 324
0.0181
GLY 325
0.0175
MET 326
0.0179
ALA 327
0.0187
ASP 328
0.0143
ARG 329
0.0131
ILE 330
0.0136
ILE 331
0.0167
SER 332
0.0143
MET 333
0.0088
ARG 334
0.0121
THR 335
0.0196
GLN 336
0.0175
LEU 337
0.0119
VAL 338
0.0166
SER 339
0.0273
ASN 340
0.0264
LEU 341
0.0229
LYS 342
0.0308
LYS 343
0.0368
GLU 344
0.0349
GLY 345
0.0352
SER 346
0.0264
SER 347
0.0261
HIS 348
0.0174
ASN 349
0.0167
TRP 350
0.0141
GLN 351
0.0210
HIS 352
0.0215
ILE 353
0.0166
THR 354
0.0214
ASP 355
0.0248
GLN 356
0.0230
ILE 357
0.0237
GLY 358
0.0221
MET 359
0.0200
PHE 360
0.0212
CYS 361
0.0192
PHE 362
0.0202
THR 363
0.0139
GLY 364
0.0144
LEU 365
0.0097
LYS 366
0.0196
PRO 367
0.0300
GLU 368
0.0317
GLN 369
0.0239
VAL 370
0.0269
GLU 371
0.0380
ARG 372
0.0378
LEU 373
0.0327
THR 374
0.0407
LYS 375
0.0496
GLU 376
0.0470
PHE 377
0.0417
SER 378
0.0437
ILE 379
0.0315
TYR 380
0.0337
MET 381
0.0290
THR 382
0.0366
LYS 383
0.0348
ASP 384
0.0309
GLY 385
0.0170
ARG 386
0.0200
ILE 387
0.0143
SER 388
0.0160
VAL 389
0.0120
ALA 390
0.0119
GLY 391
0.0080
VAL 392
0.0037
ALA 393
0.0031
SER 394
0.0130
SER 395
0.0148
ASN 396
0.0196
VAL 397
0.0146
GLY 398
0.0261
TYR 399
0.0293
LEU 400
0.0211
ALA 401
0.0211
HIS 402
0.0296
ALA 403
0.0289
ILE 404
0.0202
HIS 405
0.0258
GLN 406
0.0320
VAL 408
0.0266
THR 409
0.0203
LYS 410
0.0269
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.