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 = 0.0679
MET 1
0.0363
ALA 2
0.0156
PRO 3
0.0135
PRO 4
0.0172
ALA 5
0.0143
SER 6
0.0062
PRO 7
0.0138
PRO 8
0.0170
ALA 9
0.0150
SER 10
0.0220
PRO 11
0.0256
LYS 12
0.0255
THR 13
0.0309
PRO 14
0.0334
ILE 15
0.0312
GLU 16
0.0256
LYS 17
0.0262
LYS 18
0.0275
HIS 19
0.0227
ALA 20
0.0198
ASP 21
0.0225
GLU 22
0.0209
ILE 23
0.0162
ASP 24
0.0166
LYS 25
0.0187
TYR 26
0.0155
ILE 27
0.0117
GLN 28
0.0144
GLY 29
0.0151
LEU 30
0.0109
ASP 31
0.0093
TYR 32
0.0073
ASN 33
0.0091
LYS 34
0.0083
ASN 35
0.0104
ASN 36
0.0084
VAL 37
0.0060
LEU 38
0.0084
VAL 39
0.0115
TYR 40
0.0137
HIS 41
0.0160
GLY 42
0.0160
ASP 43
0.0186
ALA 44
0.0218
VAL 45
0.0214
THR 46
0.0274
ASN 47
0.0243
VAL 48
0.0184
PRO 49
0.0150
PRO 50
0.0127
ARG 51
0.0072
LYS 52
0.0048
GLY 53
0.0050
TYR 54
0.0114
LYS 55
0.0164
ASP 56
0.0207
GLY 57
0.0259
ASN 58
0.0255
GLU 59
0.0204
TYR 60
0.0143
ILE 61
0.0111
VAL 62
0.0055
VAL 63
0.0015
GLU 64
0.0052
LYS 65
0.0084
LYS 66
0.0133
LYS 67
0.0167
LYS 68
0.0161
SER 69
0.0175
ILE 70
0.0143
ASN 71
0.0140
GLN 72
0.0118
ASN 73
0.0113
ASN 74
0.0107
ALA 75
0.0096
ASP 76
0.0089
ILE 77
0.0089
GLN 78
0.0090
VAL 79
0.0087
VAL 80
0.0085
ASN 81
0.0084
ALA 82
0.0078
ILE 83
0.0082
SER 84
0.0082
SER 85
0.0078
LEU 86
0.0065
THR 87
0.0068
TYR 88
0.0067
PRO 89
0.0056
GLY 90
0.0028
ALA 91
0.0029
LEU 92
0.0014
VAL 93
0.0020
LYS 94
0.0016
ALA 95
0.0035
ASN 96
0.0046
SER 97
0.0076
GLU 98
0.0076
LEU 99
0.0071
VAL 100
0.0098
GLU 101
0.0104
ASN 102
0.0093
GLN 103
0.0085
PRO 104
0.0059
ASP 105
0.0045
VAL 106
0.0061
LEU 107
0.0059
PRO 108
0.0096
VAL 109
0.0120
LYS 110
0.0129
ARG 111
0.0088
ASP 112
0.0079
SER 113
0.0042
LEU 114
0.0017
THR 115
0.0034
LEU 116
0.0059
SER 117
0.0090
ILE 118
0.0117
ASP 119
0.0131
LEU 120
0.0150
PRO 121
0.0174
GLY 122
0.0199
MET 123
0.0181
THR 124
0.0192
ASN 125
0.0181
GLN 126
0.0145
ASP 127
0.0155
ASN 128
0.0136
LYS 129
0.0102
ILE 130
0.0075
VAL 131
0.0037
VAL 132
0.0044
LYS 133
0.0055
ASN 134
0.0071
ALA 135
0.0049
THR 136
0.0075
LYS 137
0.0085
SER 138
0.0112
ASN 139
0.0087
VAL 140
0.0072
ASN 141
0.0106
ASN 142
0.0113
ALA 143
0.0093
VAL 144
0.0108
ASN 145
0.0137
THR 146
0.0137
LEU 147
0.0134
VAL 148
0.0148
GLU 149
0.0172
ARG 150
0.0177
TRP 151
0.0179
ASN 152
0.0193
GLU 153
0.0217
LYS 154
0.0221
TYR 155
0.0213
ALA 156
0.0207
GLN 157
0.0239
ALA 158
0.0239
TYR 159
0.0205
PRO 160
0.0176
ASN 161
0.0144
VAL 162
0.0142
SER 163
0.0123
ALA 164
0.0103
LYS 165
0.0094
ILE 166
0.0076
ASP 167
0.0093
TYR 168
0.0085
ASP 169
0.0088
ASP 170
0.0065
GLU 171
0.0057
MET 172
0.0047
ALA 173
0.0013
TYR 174
0.0047
SER 175
0.0088
GLU 176
0.0104
SER 177
0.0128
GLN 178
0.0104
LEU 179
0.0081
ILE 180
0.0109
ALA 181
0.0124
LYS 182
0.0100
PHE 183
0.0091
GLY 184
0.0111
THR 185
0.0119
ALA 186
0.0108
PHE 187
0.0095
LYS 188
0.0113
ALA 189
0.0124
VAL 190
0.0093
ASN 191
0.0094
ASN 192
0.0134
SER 193
0.0125
LEU 194
0.0096
ASN 195
0.0120
VAL 196
0.0093
ASN 197
0.0116
PHE 198
0.0095
GLY 199
0.0142
ALA 200
0.0130
ILE 201
0.0072
SER 202
0.0078
GLU 203
0.0101
GLY 204
0.0072
LYS 205
0.0131
MET 206
0.0119
GLN 207
0.0092
GLU 208
0.0065
GLU 209
0.0044
VAL 210
0.0011
ILE 211
0.0030
SER 212
0.0038
PHE 213
0.0040
LYS 214
0.0068
GLN 215
0.0070
ILE 216
0.0089
TYR 217
0.0109
TYR 218
0.0114
ASN 219
0.0108
VAL 220
0.0096
ASN 221
0.0079
VAL 222
0.0054
ASN 223
0.0069
GLU 224
0.0089
PRO 225
0.0091
THR 226
0.0146
ARG 227
0.0138
PRO 228
0.0106
SER 229
0.0126
ARG 230
0.0105
PHE 231
0.0068
PHE 232
0.0102
GLY 233
0.0139
LYS 234
0.0187
ALA 235
0.0209
VAL 236
0.0174
THR 237
0.0193
LYS 238
0.0172
GLU 239
0.0187
GLN 240
0.0170
LEU 241
0.0123
GLN 242
0.0128
ALA 243
0.0149
LEU 244
0.0113
GLY 245
0.0083
VAL 246
0.0067
ASN 247
0.0062
ALA 248
0.0055
GLU 249
0.0015
ASN 250
0.0008
PRO 251
0.0033
PRO 252
0.0029
ALA 253
0.0027
TYR 254
0.0025
ILE 255
0.0046
SER 256
0.0060
SER 257
0.0078
VAL 258
0.0088
ALA 259
0.0096
TYR 260
0.0100
GLY 261
0.0098
ARG 262
0.0072
GLN 263
0.0061
VAL 264
0.0029
TYR 265
0.0026
LEU 266
0.0042
LYS 267
0.0064
LEU 268
0.0106
SER 269
0.0138
THR 270
0.0179
ASN 271
0.0195
SER 272
0.0202
HIS 273
0.0166
SER 274
0.0208
THR 275
0.0199
LYS 276
0.0244
VAL 277
0.0187
LYS 278
0.0168
ALA 279
0.0228
ALA 280
0.0233
PHE 281
0.0175
ASP 282
0.0193
ALA 283
0.0253
ALA 284
0.0215
VAL 285
0.0156
SER 286
0.0212
GLY 287
0.0264
LYS 288
0.0339
SER 289
0.0434
VAL 290
0.0424
SER 291
0.0529
GLY 292
0.0537
ASP 293
0.0458
VAL 294
0.0458
GLU 295
0.0374
LEU 296
0.0337
THR 297
0.0381
ASN 298
0.0364
ILE 299
0.0285
ILE 300
0.0277
LYS 301
0.0334
ASN 302
0.0308
SER 303
0.0235
SER 304
0.0187
PHE 305
0.0139
LYS 306
0.0123
ALA 307
0.0075
VAL 308
0.0075
ILE 309
0.0061
TYR 310
0.0077
GLY 311
0.0084
GLY 312
0.0076
SER 313
0.0098
ALA 314
0.0136
LYS 315
0.0143
ASP 316
0.0126
GLU 317
0.0122
VAL 318
0.0102
GLN 319
0.0111
ILE 320
0.0125
ILE 321
0.0127
ASP 322
0.0179
GLY 323
0.0201
ASN 324
0.0219
LEU 325
0.0201
GLY 326
0.0238
ASP 327
0.0203
LEU 328
0.0149
ARG 329
0.0146
ASP 330
0.0149
ILE 331
0.0096
LEU 332
0.0058
LYS 333
0.0065
LYS 334
0.0040
GLY 335
0.0052
ALA 336
0.0050
THR 337
0.0106
PHE 338
0.0120
ASN 339
0.0136
ARG 340
0.0153
GLU 341
0.0128
THR 342
0.0113
PRO 343
0.0129
GLY 344
0.0109
VAL 345
0.0106
PRO 346
0.0094
ILE 347
0.0089
ALA 348
0.0089
TYR 349
0.0085
THR 350
0.0080
THR 351
0.0064
ASN 352
0.0069
PHE 353
0.0062
LEU 354
0.0060
LYS 355
0.0098
ASP 356
0.0119
ASN 357
0.0103
GLU 358
0.0103
LEU 359
0.0098
ALA 360
0.0078
VAL 361
0.0095
ILE 362
0.0103
LYS 363
0.0123
ASN 364
0.0130
ASN 365
0.0149
SER 366
0.0156
GLU 367
0.0173
TYR 368
0.0134
ILE 369
0.0115
GLU 370
0.0076
THR 371
0.0027
THR 372
0.0056
SER 373
0.0079
LYS 374
0.0128
ALA 375
0.0166
TYR 376
0.0186
THR 377
0.0232
ASP 378
0.0224
GLY 379
0.0119
LYS 380
0.0190
ILE 381
0.0383
ASN 382
0.0610
ILE 383
0.0544
ASP 384
0.0677
HIS 385
0.0477
SER 386
0.0368
GLY 387
0.0278
GLY 388
0.0529
TYR 389
0.0679
VAL 390
0.0618
ALA 391
0.0172
GLN 392
0.0104
PHE 393
0.0145
ASN 394
0.0100
ILE 395
0.0118
SER 396
0.0065
TRP 397
0.0058
ASP 398
0.0034
GLU 399
0.0046
VAL 400
0.0035
ASN 401
0.0019
TYR 402
0.0048
ASP 403
0.0092
PRO 404
0.0130
GLU 405
0.0146
GLY 406
0.0100
ASN 407
0.0107
GLU 408
0.0078
ILE 409
0.0046
VAL 410
0.0044
GLN 411
0.0041
HIS 412
0.0047
LYS 413
0.0076
ASN 414
0.0095
TRP 415
0.0173
SER 416
0.0228
GLU 417
0.0226
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).
Last modification: April 25th, 2023.