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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 = 0.5009
ALA 1
0.0034
SER 2
0.0035
SER 3
0.0047
THR 4
0.0184
ASN 5
0.0321
LEU 6
0.0299
LYS 7
0.0413
ASP 8
0.0456
VAL 9
0.0423
LEU 10
0.0407
ALA 11
0.0572
LEU 13
0.0472
ILE 14
0.0340
PRO 15
0.0633
LYS 16
0.0594
GLU 17
0.0244
GLN 18
0.0340
ALA 19
0.0207
ARG 20
0.0921
ILE 21
0.1148
LYS 22
0.1022
THR 23
0.1289
PHE 24
0.2061
ARG 25
0.2406
GLN 26
0.1967
GLN 27
0.2697
HIS 28
0.3622
GLY 29
0.3405
THR 31
0.5009
ALA 32
0.2408
GLY 34
0.0336
GLN 35
0.0649
ILE 36
0.0422
THR 37
0.0371
VAL 38
0.0191
ASP 39
0.0333
MET 40
0.0260
SER 41
0.0062
TYR 42
0.0303
GLY 43
0.0390
GLY 44
0.0302
MET 45
0.0088
ARG 46
0.0351
GLY 47
0.0490
MET 48
0.0376
LYS 49
0.0517
GLY 50
0.0538
LEU 51
0.0471
TYR 53
0.0299
GLU 54
0.0298
THR 55
0.0247
SER 56
0.0242
VAL 57
0.0268
LEU 58
0.0257
ASP 59
0.0289
PRO 60
0.0300
ASP 61
0.0311
GLU 62
0.0278
GLY 63
0.0235
ILE 64
0.0219
ARG 65
0.0247
PHE 66
0.0234
ARG 67
0.0280
GLY 68
0.0308
PHE 69
0.0278
SER 70
0.0254
ILE 71
0.0214
PRO 72
0.0240
GLU 73
0.0273
CYS 74
0.0240
GLN 75
0.0226
LYS 76
0.0275
LEU 77
0.0284
LEU 78
0.0236
PRO 79
0.0240
LYS 80
0.0229
GLY 82
0.0247
GLY 84
0.0237
GLU 86
0.0181
PRO 87
0.0173
LEU 88
0.0141
PRO 89
0.0106
GLU 90
0.0125
GLY 91
0.0177
LEU 92
0.0165
PHE 93
0.0150
TRP 94
0.0190
LEU 95
0.0224
LEU 96
0.0211
VAL 97
0.0229
THR 98
0.0264
GLY 99
0.0300
GLN 100
0.0293
ILE 101
0.0272
PRO 102
0.0248
THR 103
0.0276
GLN 106
0.0236
VAL 107
0.0185
SER 108
0.0160
TRP 109
0.0116
SER 111
0.0104
LYS 112
0.0102
GLU 113
0.0088
TRP 114
0.0060
ALA 115
0.0059
LYS 116
0.0044
ARG 117
0.0029
ALA 118
0.0014
ALA 119
0.0051
LEU 120
0.0085
PRO 121
0.0115
SER 122
0.0155
HIS 123
0.0186
VAL 124
0.0165
VAL 125
0.0172
THR 126
0.0217
MET 127
0.0232
LEU 128
0.0208
ASP 129
0.0244
ASN 130
0.0287
PHE 131
0.0277
PRO 132
0.0305
THR 133
0.0278
ASN 134
0.0290
LEU 135
0.0267
HIS 136
0.0229
PRO 137
0.0182
MET 138
0.0176
SER 139
0.0217
GLN 140
0.0200
LEU 141
0.0156
SER 142
0.0182
ALA 143
0.0207
ALA 144
0.0164
ILE 145
0.0141
THR 146
0.0190
ALA 147
0.0184
LEU 148
0.0135
ASN 149
0.0159
SER 150
0.0162
GLU 151
0.0106
SER 152
0.0146
ASN 153
0.0156
PHE 154
0.0198
ALA 155
0.0222
ARG 156
0.0191
ALA 157
0.0228
TYR 158
0.0283
ALA 159
0.0270
GLU 160
0.0258
GLY 161
0.0332
ILE 162
0.0340
ARG 164
0.0315
THR 165
0.0293
LYS 166
0.0285
TYR 167
0.0247
TRP 168
0.0220
GLU 169
0.0207
VAL 171
0.0194
TYR 172
0.0181
GLU 173
0.0157
ALA 175
0.0147
MET 176
0.0108
ASP 177
0.0073
LEU 178
0.0092
ILE 179
0.0066
ALA 180
0.0029
LYS 181
0.0043
LEU 182
0.0057
PRO 183
0.0048
CYS 184
0.0085
VAL 185
0.0110
ALA 186
0.0101
ALA 187
0.0112
LYS 188
0.0152
ILE 189
0.0161
TYR 190
0.0161
ARG 191
0.0188
ASN 192
0.0215
LEU 193
0.0218
TYR 194
0.0214
ARG 195
0.0224
ALA 196
0.0264
GLY 197
0.0243
SER 198
0.0240
SER 199
0.0212
ILE 200
0.0166
GLY 201
0.0178
ALA 202
0.0135
ILE 203
0.0096
ASP 204
0.0120
SER 205
0.0111
LYS 206
0.0149
LEU 207
0.0127
ASP 208
0.0108
TRP 209
0.0067
SER 210
0.0077
HIS 211
0.0110
ASN 212
0.0095
PHE 213
0.0070
THR 214
0.0109
ASN 215
0.0140
MET 216
0.0124
LEU 217
0.0126
GLY 218
0.0172
TYR 219
0.0176
THR 220
0.0202
ASP 221
0.0210
GLN 223
0.0191
PHE 224
0.0157
THR 225
0.0139
GLU 226
0.0150
LEU 227
0.0113
MET 228
0.0083
ARG 229
0.0102
LEU 230
0.0105
TYR 231
0.0054
LEU 232
0.0051
THR 233
0.0102
ILE 234
0.0100
HIS 235
0.0082
SER 236
0.0112
ASP 237
0.0152
HIS 238
0.0176
GLU 239
0.0228
GLY 240
0.0252
GLY 241
0.0263
ASN 242
0.0222
VAL 243
0.0230
SER 244
0.0198
ALA 245
0.0212
HIS 246
0.0259
THR 247
0.0247
SER 248
0.0219
HIS 249
0.0248
LEU 250
0.0264
VAL 251
0.0249
GLY 252
0.0241
SER 253
0.0226
ALA 254
0.0240
LEU 255
0.0242
SER 256
0.0234
ASP 257
0.0208
PRO 258
0.0180
TYR 259
0.0158
LEU 260
0.0202
SER 261
0.0208
PHE 262
0.0172
ALA 263
0.0184
ALA 264
0.0220
ALA 265
0.0200
MET 266
0.0180
ASN 267
0.0225
GLY 268
0.0226
LEU 269
0.0185
ALA 270
0.0202
GLY 271
0.0235
PRO 272
0.0239
LEU 273
0.0246
HIS 274
0.0205
GLY 275
0.0169
LEU 276
0.0163
ALA 277
0.0130
ASN 278
0.0074
GLN 279
0.0120
GLU 280
0.0143
VAL 281
0.0083
LEU 282
0.0093
TRP 284
0.0121
LEU 285
0.0094
GLN 287
0.0176
LEU 288
0.0132
GLN 289
0.0166
LYS 290
0.0217
ASP 298
0.0148
LEU 301
0.0047
ARG 302
0.0069
ASP 303
0.0038
TYR 304
0.0070
ILE 305
0.0084
TRP 306
0.0123
ASN 307
0.0150
THR 308
0.0159
LEU 309
0.0199
ASN 310
0.0240
SER 311
0.0262
GLY 312
0.0298
ARG 313
0.0234
VAL 314
0.0186
VAL 315
0.0102
PRO 316
0.0110
GLY 317
0.0101
TYR 318
0.0156
GLY 319
0.0212
HIS 320
0.0230
ALA 321
0.0280
VAL 322
0.0292
LEU 323
0.0259
ARG 324
0.0288
LYS 325
0.0263
THR 326
0.0216
ASP 327
0.0192
PRO 328
0.0199
ARG 329
0.0154
TYR 330
0.0131
THR 331
0.0178
CYS 332
0.0177
GLN 333
0.0137
ARG 334
0.0163
GLU 335
0.0220
PHE 336
0.0201
ALA 337
0.0195
LEU 338
0.0248
LYS 339
0.0269
HIS 340
0.0247
LEU 341
0.0235
PRO 342
0.0261
ASP 344
0.0239
PRO 345
0.0232
MET 346
0.0170
PHE 347
0.0163
LYS 348
0.0196
LEU 349
0.0136
VAL 350
0.0094
ALA 351
0.0153
GLN 352
0.0137
LEU 353
0.0087
TYR 354
0.0150
LYS 355
0.0189
ILE 356
0.0146
VAL 357
0.0138
PRO 358
0.0205
ASN 359
0.0235
VAL 360
0.0204
LEU 361
0.0235
LEU 362
0.0290
GLU 363
0.0294
GLN 364
0.0280
GLY 365
0.0337
ALA 367
0.0300
ASN 369
0.0270
PRO 370
0.0231
TRP 371
0.0202
PRO 372
0.0151
ASN 373
0.0137
VAL 374
0.0096
ASP 375
0.0066
ALA 376
0.0045
HIS 377
0.0059
SER 378
0.0038
GLY 379
0.0058
VAL 380
0.0094
LEU 381
0.0109
LEU 382
0.0105
GLN 383
0.0144
TYR 384
0.0174
TYR 385
0.0184
GLY 386
0.0200
MET 387
0.0161
THR 388
0.0177
GLU 389
0.0190
MET 390
0.0157
ASN 391
0.0188
TYR 392
0.0140
TYR 393
0.0096
THR 394
0.0117
VAL 395
0.0101
LEU 396
0.0056
PHE 397
0.0072
GLY 398
0.0098
VAL 399
0.0059
SER 400
0.0064
ARG 401
0.0113
ALA 402
0.0112
LEU 403
0.0119
GLY 404
0.0156
VAL 405
0.0178
LEU 406
0.0177
ALA 407
0.0191
GLN 408
0.0229
LEU 409
0.0214
ILE 410
0.0216
TRP 411
0.0204
SER 412
0.0206
ARG 413
0.0199
ALA 414
0.0234
LEU 415
0.0175
GLY 416
0.0175
PHE 417
0.0225
PRO 418
0.0251
LEU 419
0.0246
GLU 420
0.0235
ARG 421
0.0132
PRO 422
0.0056
LYS 423
0.0130
SER 424
0.0049
MET 425
0.0081
SER 426
0.0045
THR 427
0.0043
GLY 429
0.0022
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.