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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 = 0.3323
ALA 1
0.2487
SER 2
0.0108
SER 3
0.0099
THR 4
0.0092
ASN 5
0.0089
LEU 6
0.0088
LYS 7
0.0087
ASP 8
0.0088
VAL 9
0.0087
LEU 10
0.0089
ALA 11
0.0092
ALA 12
0.0092
LEU 13
0.0094
ILE 14
0.0100
PRO 15
0.0106
LYS 16
0.0104
GLU 17
0.0108
GLN 18
0.0116
ALA 19
0.0120
ARG 20
0.0122
ILE 21
0.0129
LYS 22
0.0136
THR 23
0.0139
PHE 24
0.0142
ARG 25
0.0151
GLN 26
0.0155
GLN 27
0.0161
HIS 28
0.0165
GLY 29
0.0163
GLY 30
0.0178
THR 31
0.0179
ALA 32
0.0157
LEU 33
0.0210
GLY 34
0.0246
GLN 35
0.0277
ILE 36
0.0375
THR 37
0.0503
VAL 38
0.0620
ASP 39
0.0708
MET 40
0.0628
SER 41
0.0643
TYR 42
0.0793
GLY 43
0.0778
GLY 44
0.0719
MET 45
0.0570
ARG 46
0.0634
GLY 47
0.0554
MET 48
0.0414
LYS 49
0.0305
GLY 50
0.0230
LEU 51
0.0147
VAL 52
0.0137
TYR 53
0.0129
GLU 54
0.0121
THR 55
0.0117
SER 56
0.0129
VAL 57
0.0140
LEU 58
0.0153
ASP 59
0.0156
PRO 60
0.0171
ASP 61
0.0169
GLU 62
0.0159
GLY 63
0.0159
ILE 64
0.0146
ARG 65
0.0134
PHE 66
0.0122
ARG 67
0.0118
GLY 68
0.0124
PHE 69
0.0124
SER 70
0.0136
ILE 71
0.0141
PRO 72
0.0144
GLU 73
0.0132
CYS 74
0.0126
GLN 75
0.0136
LYS 76
0.0134
LEU 77
0.0121
LEU 78
0.0117
PRO 79
0.0118
LYS 80
0.0130
GLY 81
0.0134
GLY 82
0.0139
GLY 84
0.0152
GLY 85
0.0151
GLU 86
0.0145
PRO 87
0.0131
LEU 88
0.0122
PRO 89
0.0118
GLU 90
0.0108
GLY 91
0.0107
LEU 92
0.0111
PHE 93
0.0104
TRP 94
0.0098
LEU 95
0.0102
LEU 96
0.0105
VAL 97
0.0097
THR 98
0.0095
GLY 99
0.0100
GLN 100
0.0097
ILE 101
0.0101
PRO 102
0.0099
THR 103
0.0102
GLY 104
0.0110
ALA 105
0.0106
GLN 106
0.0098
VAL 107
0.0104
SER 108
0.0109
TRP 109
0.0100
LEU 110
0.0099
SER 111
0.0107
LYS 112
0.0107
GLU 113
0.0097
TRP 114
0.0100
ALA 115
0.0107
LYS 116
0.0101
ARG 117
0.0095
ALA 118
0.0101
ALA 119
0.0098
LEU 120
0.0099
PRO 121
0.0094
SER 122
0.0098
HIS 123
0.0095
VAL 124
0.0100
VAL 125
0.0107
THR 126
0.0106
MET 127
0.0108
LEU 128
0.0117
ASP 129
0.0121
ASN 130
0.0122
PHE 131
0.0127
PRO 132
0.0140
THR 133
0.0150
ASN 134
0.0156
LEU 135
0.0146
HIS 136
0.0150
PRO 137
0.0142
MET 138
0.0140
SER 139
0.0136
GLN 140
0.0127
LEU 141
0.0122
SER 142
0.0121
ALA 143
0.0115
ALA 144
0.0108
ILE 145
0.0105
THR 146
0.0105
ALA 147
0.0099
LEU 148
0.0095
ASN 149
0.0094
SER 150
0.0090
GLU 151
0.0088
SER 152
0.0090
ASN 153
0.0089
PHE 154
0.0094
ALA 155
0.0097
ARG 156
0.0095
ALA 157
0.0099
TYR 158
0.0105
ALA 159
0.0107
GLU 160
0.0109
GLY 161
0.0115
ILE 162
0.0110
LEU 163
0.0116
ARG 164
0.0117
THR 165
0.0112
LYS 166
0.0104
TYR 167
0.0103
TRP 168
0.0097
GLU 169
0.0093
MET 170
0.0091
VAL 171
0.0094
TYR 172
0.0090
GLU 173
0.0088
SER 174
0.0090
ALA 175
0.0093
MET 176
0.0091
ASP 177
0.0092
LEU 178
0.0096
ILE 179
0.0101
ALA 180
0.0100
LYS 181
0.0102
LEU 182
0.0109
PRO 183
0.0118
CYS 184
0.0115
VAL 185
0.0114
ALA 186
0.0125
ALA 187
0.0131
LYS 188
0.0127
ILE 189
0.0133
TYR 190
0.0145
ARG 191
0.0146
ASN 192
0.0141
LEU 193
0.0151
TYR 194
0.0163
ARG 195
0.0161
ALA 196
0.0162
GLY 197
0.0146
SER 198
0.0148
SER 199
0.0140
ILE 200
0.0134
GLY 201
0.0135
ALA 202
0.0128
ILE 203
0.0122
ASP 204
0.0128
SER 205
0.0120
LYS 206
0.0129
LEU 207
0.0128
ASP 208
0.0121
TRP 209
0.0117
SER 210
0.0128
HIS 211
0.0136
ASN 212
0.0129
PHE 213
0.0130
THR 214
0.0144
ASN 215
0.0145
MET 216
0.0136
LEU 217
0.0144
GLY 218
0.0155
TYR 219
0.0164
THR 220
0.0169
ASP 221
0.0176
ALA 222
0.0169
GLN 223
0.0172
PHE 224
0.0166
THR 225
0.0152
GLU 226
0.0153
LEU 227
0.0156
MET 228
0.0146
ARG 229
0.0137
LEU 230
0.0143
TYR 231
0.0145
LEU 232
0.0132
THR 233
0.0129
ILE 234
0.0139
HIS 235
0.0140
SER 236
0.0128
ASP 237
0.0129
HIS 238
0.0140
GLU 239
0.0140
GLY 240
0.0138
GLY 241
0.0151
ASN 242
0.0151
VAL 243
0.0151
SER 244
0.0138
ALA 245
0.0132
HIS 246
0.0140
THR 247
0.0135
SER 248
0.0123
HIS 249
0.0126
LEU 250
0.0135
VAL 251
0.0127
GLY 252
0.0118
SER 253
0.0126
ALA 254
0.0126
LEU 255
0.0115
SER 256
0.0111
ASP 257
0.0101
PRO 258
0.0101
TYR 259
0.0100
LEU 260
0.0107
SER 261
0.0114
PHE 262
0.0113
ALA 263
0.0117
ALA 264
0.0126
ALA 265
0.0128
MET 266
0.0132
ASN 267
0.0139
GLY 268
0.0146
LEU 269
0.0147
ALA 270
0.0151
GLY 271
0.0163
PRO 272
0.0177
LEU 273
0.0180
HIS 274
0.0165
GLY 275
0.0161
LEU 276
0.0175
ALA 277
0.0181
ASN 278
0.0179
GLN 279
0.0185
GLU 280
0.0198
VAL 281
0.0203
LEU 282
0.0202
GLY 283
0.0211
TRP 284
0.0222
LEU 285
0.0223
ALA 286
0.0225
GLN 287
0.0237
LEU 288
0.0243
GLN 289
0.0242
LYS 290
0.0256
ALA 291
0.0263
ALA 295
0.0262
GLY 296
0.0269
ALA 297
0.0269
ASP 298
0.0263
ALA 299
0.0278
SER 300
0.0276
LEU 301
0.0260
ARG 302
0.0263
ASP 303
0.0276
TYR 304
0.0267
ILE 305
0.0254
TRP 306
0.0267
ASN 307
0.0273
THR 308
0.0258
LEU 309
0.0256
ASN 310
0.0272
SER 311
0.0272
GLY 312
0.0262
ARG 313
0.0248
VAL 314
0.0235
VAL 315
0.0226
PRO 316
0.0211
GLY 317
0.0201
TYR 318
0.0206
GLY 319
0.0206
HIS 320
0.0194
ALA 321
0.0196
VAL 322
0.0186
LEU 323
0.0182
ARG 324
0.0188
LYS 325
0.0187
THR 326
0.0184
ASP 327
0.0173
PRO 328
0.0165
ARG 329
0.0161
TYR 330
0.0175
THR 331
0.0176
CYS 332
0.0165
GLN 333
0.0172
ARG 334
0.0186
GLU 335
0.0180
PHE 336
0.0178
ALA 337
0.0192
LEU 338
0.0199
LYS 339
0.0190
HIS 340
0.0192
LEU 341
0.0203
PRO 342
0.0213
GLY 343
0.0229
ASP 344
0.0222
PRO 345
0.0233
MET 346
0.0222
PHE 347
0.0213
LYS 348
0.0226
LEU 349
0.0229
VAL 350
0.0215
ALA 351
0.0217
GLN 352
0.0232
LEU 353
0.0227
TYR 354
0.0218
LYS 355
0.0231
ILE 356
0.0242
VAL 357
0.0235
PRO 358
0.0227
ASN 359
0.0242
VAL 360
0.0251
LEU 361
0.0241
LEU 362
0.0241
GLU 363
0.0257
GLN 364
0.0260
GLY 365
0.0252
ALA 366
0.0239
ALA 367
0.0228
ALA 368
0.0217
ASN 369
0.0205
PRO 370
0.0214
TRP 371
0.0202
PRO 372
0.0196
ASN 373
0.0181
VAL 374
0.0172
ASP 375
0.0178
ALA 376
0.0191
HIS 377
0.0185
SER 378
0.0175
GLY 379
0.0183
VAL 380
0.0194
LEU 381
0.0183
LEU 382
0.0175
GLN 383
0.0189
TYR 384
0.0195
TYR 385
0.0185
GLY 386
0.0186
MET 387
0.0176
THR 388
0.0186
GLU 389
0.0175
MET 390
0.0176
ASN 391
0.0168
TYR 392
0.0157
TYR 393
0.0159
THR 394
0.0151
VAL 395
0.0139
LEU 396
0.0141
PHE 397
0.0142
GLY 398
0.0131
VAL 399
0.0124
SER 400
0.0126
ARG 401
0.0126
ALA 402
0.0114
LEU 403
0.0110
GLY 404
0.0115
VAL 405
0.0115
LEU 406
0.0105
ALA 407
0.0102
GLN 408
0.0109
LEU 409
0.0107
ILE 410
0.0100
TRP 411
0.0105
SER 412
0.0114
ARG 413
0.0109
ALA 414
0.0105
LEU 415
0.0115
GLY 416
0.0120
PHE 417
0.0128
PRO 418
0.0137
LEU 419
0.0141
GLU 420
0.0147
ARG 421
0.1443
PRO 422
0.3323
LYS 423
0.1118
SER 424
0.1828
MET 425
0.2117
SER 426
0.2076
THR 427
0.2453
ASP 428
0.3248
GLY 429
0.2852
LEU 430
0.1981
ILE 431
0.2158
ALA 432
0.2991
LEU 433
0.3137
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.