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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 = 0.7584
ALA 1
0.7584
SER 2
0.0224
SER 3
0.0210
THR 4
0.0213
ASN 5
0.0202
LEU 6
0.0186
LYS 7
0.0181
ASP 8
0.0208
VAL 9
0.0221
LEU 10
0.0208
ALA 11
0.0218
ALA 12
0.0246
LEU 13
0.0249
ILE 14
0.0242
PRO 15
0.0267
LYS 16
0.0282
GLU 17
0.0269
GLN 18
0.0271
ALA 19
0.0301
ARG 20
0.0309
ILE 21
0.0298
LYS 22
0.0312
THR 23
0.0339
PHE 24
0.0335
ARG 25
0.0330
GLN 26
0.0350
GLN 27
0.0373
HIS 28
0.0370
GLY 29
0.0348
GLY 30
0.0364
THR 31
0.0374
ALA 32
0.0376
LEU 33
0.0364
GLY 34
0.0578
GLN 35
0.0859
ILE 36
0.0916
THR 37
0.1107
VAL 38
0.1269
ASP 39
0.1131
MET 40
0.0804
SER 41
0.0870
TYR 42
0.0911
GLY 43
0.0685
GLY 44
0.0409
MET 45
0.0412
ARG 46
0.0426
GLY 47
0.0415
MET 48
0.0315
LYS 49
0.0124
GLY 50
0.0282
LEU 51
0.0256
VAL 52
0.0254
TYR 53
0.0228
GLU 54
0.0229
THR 55
0.0208
SER 56
0.0215
VAL 57
0.0238
LEU 58
0.0240
ASP 59
0.0258
PRO 60
0.0268
ASP 61
0.0268
GLU 62
0.0243
GLY 63
0.0223
ILE 64
0.0213
ARG 65
0.0221
PHE 66
0.0207
ARG 67
0.0235
GLY 68
0.0252
PHE 69
0.0230
SER 70
0.0218
ILE 71
0.0190
PRO 72
0.0198
GLU 73
0.0215
CYS 74
0.0194
GLN 75
0.0176
LYS 76
0.0196
LEU 77
0.0206
LEU 78
0.0183
PRO 79
0.0179
LYS 80
0.0160
GLY 81
0.0139
GLY 82
0.0163
GLY 84
0.0136
GLY 85
0.0143
GLU 86
0.0129
PRO 87
0.0141
LEU 88
0.0130
PRO 89
0.0122
GLU 90
0.0133
GLY 91
0.0161
LEU 92
0.0157
PHE 93
0.0149
TRP 94
0.0170
LEU 95
0.0191
LEU 96
0.0185
VAL 97
0.0186
THR 98
0.0212
GLY 99
0.0230
GLN 100
0.0227
ILE 101
0.0216
PRO 102
0.0202
THR 103
0.0215
GLY 104
0.0202
ALA 105
0.0201
GLN 106
0.0192
VAL 107
0.0167
SER 108
0.0163
TRP 109
0.0168
LEU 110
0.0143
SER 111
0.0127
LYS 112
0.0136
GLU 113
0.0127
TRP 114
0.0099
ALA 115
0.0100
LYS 116
0.0103
ARG 117
0.0085
ALA 118
0.0066
ALA 119
0.0055
LEU 120
0.0041
PRO 121
0.0046
SER 122
0.0068
HIS 123
0.0071
VAL 124
0.0063
VAL 125
0.0071
THR 126
0.0094
MET 127
0.0099
LEU 128
0.0089
ASP 129
0.0107
ASN 130
0.0130
PHE 131
0.0128
PRO 132
0.0152
THR 133
0.0145
ASN 134
0.0164
LEU 135
0.0148
HIS 136
0.0135
PRO 137
0.0106
MET 138
0.0115
SER 139
0.0126
GLN 140
0.0104
LEU 141
0.0087
SER 142
0.0106
ALA 143
0.0103
ALA 144
0.0075
ILE 145
0.0075
THR 146
0.0092
ALA 147
0.0075
LEU 148
0.0055
ASN 149
0.0071
SER 150
0.0056
GLU 151
0.0049
SER 152
0.0074
ASN 153
0.0089
PHE 154
0.0110
ALA 155
0.0101
ARG 156
0.0087
ALA 157
0.0111
TYR 158
0.0123
ALA 159
0.0107
GLU 160
0.0109
GLY 161
0.0139
ILE 162
0.0152
LEU 163
0.0182
ARG 164
0.0198
THR 165
0.0209
LYS 166
0.0182
TYR 167
0.0171
TRP 168
0.0171
GLU 169
0.0162
MET 170
0.0134
VAL 171
0.0134
TYR 172
0.0136
GLU 173
0.0114
SER 174
0.0096
ALA 175
0.0111
MET 176
0.0104
ASP 177
0.0078
LEU 178
0.0074
ILE 179
0.0081
ALA 180
0.0071
LYS 181
0.0047
LEU 182
0.0052
PRO 183
0.0042
CYS 184
0.0037
VAL 185
0.0044
ALA 186
0.0049
ALA 187
0.0042
LYS 188
0.0058
ILE 189
0.0072
TYR 190
0.0071
ARG 191
0.0078
ASN 192
0.0097
LEU 193
0.0106
TYR 194
0.0101
ARG 195
0.0098
ALA 196
0.0124
GLY 197
0.0112
SER 198
0.0110
SER 199
0.0096
ILE 200
0.0070
GLY 201
0.0086
ALA 202
0.0091
ILE 203
0.0088
ASP 204
0.0111
SER 205
0.0125
LYS 206
0.0140
LEU 207
0.0114
ASP 208
0.0111
TRP 209
0.0088
SER 210
0.0077
HIS 211
0.0077
ASN 212
0.0071
PHE 213
0.0049
THR 214
0.0047
ASN 215
0.0064
MET 216
0.0055
LEU 217
0.0044
GLY 218
0.0062
TYR 219
0.0055
THR 220
0.0071
ASP 221
0.0064
ALA 222
0.0081
GLN 223
0.0071
PHE 224
0.0053
THR 225
0.0068
GLU 226
0.0086
LEU 227
0.0076
MET 228
0.0069
ARG 229
0.0095
LEU 230
0.0109
TYR 231
0.0096
LEU 232
0.0098
THR 233
0.0126
ILE 234
0.0138
HIS 235
0.0131
SER 236
0.0137
ASP 237
0.0164
HIS 238
0.0188
GLU 239
0.0211
GLY 240
0.0210
GLY 241
0.0225
ASN 242
0.0202
VAL 243
0.0192
SER 244
0.0164
ALA 245
0.0175
HIS 246
0.0199
THR 247
0.0181
SER 248
0.0161
HIS 249
0.0186
LEU 250
0.0199
VAL 251
0.0175
GLY 252
0.0166
SER 253
0.0193
ALA 254
0.0184
LEU 255
0.0164
SER 256
0.0142
ASP 257
0.0118
PRO 258
0.0117
TYR 259
0.0095
LEU 260
0.0116
SER 261
0.0135
PHE 262
0.0119
ALA 263
0.0115
ALA 264
0.0145
ALA 265
0.0146
MET 266
0.0132
ASN 267
0.0152
GLY 268
0.0169
LEU 269
0.0152
ALA 270
0.0152
GLY 271
0.0180
PRO 272
0.0191
LEU 273
0.0206
HIS 274
0.0181
GLY 275
0.0155
LEU 276
0.0157
ALA 277
0.0161
ASN 278
0.0135
GLN 279
0.0138
GLU 280
0.0167
VAL 281
0.0158
LEU 282
0.0134
GLY 283
0.0154
TRP 284
0.0171
LEU 285
0.0148
ALA 286
0.0142
GLN 287
0.0169
LEU 288
0.0164
GLN 289
0.0139
LYS 290
0.0157
ALA 291
0.0181
ALA 295
0.0110
GLY 296
0.0134
ALA 297
0.0152
ASP 298
0.0170
ALA 299
0.0188
SER 300
0.0185
LEU 301
0.0182
ARG 302
0.0205
ASP 303
0.0220
TYR 304
0.0214
ILE 305
0.0218
TRP 306
0.0244
ASN 307
0.0252
THR 308
0.0242
LEU 309
0.0259
ASN 310
0.0282
SER 311
0.0281
GLY 312
0.0287
ARG 313
0.0257
VAL 314
0.0239
VAL 315
0.0210
PRO 316
0.0194
GLY 317
0.0185
TYR 318
0.0206
GLY 319
0.0233
HIS 320
0.0239
ALA 321
0.0264
VAL 322
0.0268
LEU 323
0.0247
ARG 324
0.0260
LYS 325
0.0238
THR 326
0.0208
ASP 327
0.0195
PRO 328
0.0183
ARG 329
0.0159
TYR 330
0.0153
THR 331
0.0159
CYS 332
0.0144
GLN 333
0.0118
ARG 334
0.0124
GLU 335
0.0134
PHE 336
0.0106
ALA 337
0.0087
LEU 338
0.0100
LYS 339
0.0103
HIS 340
0.0076
LEU 341
0.0059
PRO 342
0.0073
GLY 343
0.0060
ASP 344
0.0059
PRO 345
0.0076
MET 346
0.0091
PHE 347
0.0090
LYS 348
0.0097
LEU 349
0.0118
VAL 350
0.0126
ALA 351
0.0131
GLN 352
0.0146
LEU 353
0.0166
TYR 354
0.0171
LYS 355
0.0179
ILE 356
0.0195
VAL 357
0.0207
PRO 358
0.0224
ASN 359
0.0240
VAL 360
0.0245
LEU 361
0.0255
LEU 362
0.0273
GLU 363
0.0282
GLN 364
0.0287
GLY 365
0.0303
ALA 366
0.0284
ALA 367
0.0279
ALA 368
0.0286
ASN 369
0.0257
PRO 370
0.0239
TRP 371
0.0215
PRO 372
0.0191
ASN 373
0.0179
VAL 374
0.0151
ASP 375
0.0147
ALA 376
0.0147
HIS 377
0.0124
SER 378
0.0103
GLY 379
0.0099
VAL 380
0.0090
LEU 381
0.0071
LEU 382
0.0063
GLN 383
0.0066
TYR 384
0.0049
TYR 385
0.0038
GLY 386
0.0051
MET 387
0.0058
THR 388
0.0082
GLU 389
0.0093
MET 390
0.0107
ASN 391
0.0121
TYR 392
0.0094
TYR 393
0.0093
THR 394
0.0109
VAL 395
0.0086
LEU 396
0.0076
PHE 397
0.0104
GLY 398
0.0102
VAL 399
0.0082
SER 400
0.0102
ARG 401
0.0127
ALA 402
0.0112
LEU 403
0.0125
GLY 404
0.0152
VAL 405
0.0150
LEU 406
0.0139
ALA 407
0.0159
GLN 408
0.0181
LEU 409
0.0167
ILE 410
0.0168
TRP 411
0.0199
SER 412
0.0205
ARG 413
0.0190
ALA 414
0.0206
LEU 415
0.0233
GLY 416
0.0225
PHE 417
0.0233
PRO 418
0.0236
LEU 419
0.0229
GLU 420
0.0239
ARG 421
0.0336
PRO 422
0.0656
LYS 423
0.0458
SER 424
0.0603
MET 425
0.1580
SER 426
0.1333
THR 427
0.1339
ASP 428
0.1164
GLY 429
0.1384
LEU 430
0.1611
ILE 431
0.1471
ALA 432
0.1542
LEU 433
0.1797
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.