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 = 0.0502
THR 1
0.0220
ASP 2
0.0202
ARG 3
0.0177
VAL 4
0.0159
SER 5
0.0159
VAL 6
0.0137
GLY 7
0.0145
ASN 8
0.0153
LEU 9
0.0140
ARG 10
0.0155
ILE 11
0.0140
ALA 12
0.0155
ARG 13
0.0160
VAL 14
0.0158
LEU 15
0.0130
TYR 16
0.0122
ASP 17
0.0133
PHE 18
0.0124
VAL 19
0.0097
ASN 20
0.0098
ASN 21
0.0113
GLU 22
0.0109
ALA 23
0.0087
LEU 24
0.0069
PRO 25
0.0074
GLY 26
0.0072
THR 27
0.0057
ASP 28
0.0045
ILE 29
0.0041
ASP 30
0.0052
PRO 31
0.0070
ASP 32
0.0085
SER 33
0.0072
PHE 34
0.0063
TRP 35
0.0085
ALA 36
0.0093
GLY 37
0.0074
VAL 38
0.0078
ASP 39
0.0103
LYS 40
0.0097
VAL 41
0.0077
VAL 42
0.0090
ALA 43
0.0109
ASP 44
0.0101
LEU 45
0.0084
THR 46
0.0096
PRO 47
0.0113
GLN 48
0.0096
GLN 48
0.0096
ASN 49
0.0077
GLN 50
0.0102
ALA 51
0.0112
LEU 52
0.0089
LEU 53
0.0086
ASN 54
0.0120
ALA 55
0.0127
ARG 56
0.0095
ASP 57
0.0123
GLU 58
0.0168
LEU 59
0.0144
GLN 60
0.0110
ALA 61
0.0156
GLN 62
0.0181
ILE 63
0.0136
ASP 64
0.0115
LYS 65
0.0169
TRP 66
0.0178
HIS 67
0.0129
ARG 68
0.0132
ARG 69
0.0188
ARG 70
0.0184
VAL 71
0.0193
ILE 72
0.0234
GLU 73
0.0206
PRO 74
0.0241
ILE 75
0.0232
ASP 76
0.0285
MET 77
0.0290
ASP 78
0.0333
ALA 79
0.0302
TYR 80
0.0242
ARG 81
0.0273
ARG 81
0.0273
GLN 82
0.0308
PHE 83
0.0263
LEU 84
0.0225
THR 85
0.0278
GLU 86
0.0299
ILE 87
0.0251
GLY 88
0.0243
TYR 89
0.0188
LEU 90
0.0233
LEU 91
0.0274
PRO 92
0.0362
GLU 93
0.0379
PRO 94
0.0412
ASP 95
0.0502
ASP 96
0.0489
PHE 97
0.0391
THR 98
0.0334
ILE 99
0.0256
THR 100
0.0166
THR 101
0.0122
SER 102
0.0123
GLY 103
0.0123
VAL 104
0.0118
ASP 105
0.0130
ALA 106
0.0138
GLU 107
0.0143
ILE 108
0.0136
THR 109
0.0135
THR 110
0.0164
THR 111
0.0187
ALA 112
0.0215
GLY 113
0.0194
PRO 114
0.0195
GLN 115
0.0165
LEU 116
0.0167
VAL 117
0.0161
VAL 118
0.0160
PRO 119
0.0155
VAL 120
0.0142
LEU 121
0.0151
ASN 122
0.0167
ALA 123
0.0159
ARG 124
0.0172
PHE 125
0.0173
ALA 126
0.0150
LEU 127
0.0148
ASN 128
0.0170
ALA 129
0.0156
ALA 130
0.0141
ASN 131
0.0153
ALA 132
0.0160
ARG 133
0.0155
TRP 134
0.0134
GLY 135
0.0130
SER 136
0.0116
LEU 137
0.0099
TYR 138
0.0101
ASP 139
0.0166
ALA 140
0.0177
LEU 141
0.0147
TYR 142
0.0183
GLY 143
0.0242
THR 144
0.0242
ASP 145
0.0230
VAL 146
0.0175
ILE 147
0.0144
PRO 148
0.0177
GLU 149
0.0227
THR 150
0.0205
ASP 151
0.0242
GLY 152
0.0253
ALA 153
0.0220
GLU 154
0.0276
LYS 155
0.0301
GLY 156
0.0362
PRO 157
0.0411
THR 158
0.0374
TYR 159
0.0307
ASN 160
0.0280
LYS 161
0.0251
VAL 162
0.0221
ARG 163
0.0187
GLY 164
0.0174
ASP 165
0.0153
LYS 166
0.0103
VAL 167
0.0092
ILE 168
0.0083
ALA 169
0.0075
TYR 170
0.0045
ALA 171
0.0049
ARG 172
0.0089
LYS 173
0.0104
PHE 174
0.0108
LEU 175
0.0124
ASP 176
0.0166
ASP 177
0.0180
SER 178
0.0180
VAL 179
0.0189
PRO 180
0.0223
LEU 181
0.0250
SER 182
0.0311
SER 183
0.0312
GLY 184
0.0271
SER 185
0.0211
PHE 186
0.0171
GLY 187
0.0162
ASP 188
0.0221
ALA 189
0.0220
THR 190
0.0250
GLY 191
0.0236
PHE 192
0.0213
THR 193
0.0235
VAL 194
0.0238
GLN 195
0.0296
ASP 196
0.0318
GLY 197
0.0271
GLN 198
0.0270
LEU 199
0.0238
VAL 200
0.0271
VAL 201
0.0249
ALA 202
0.0284
LEU 203
0.0295
PRO 204
0.0331
ASP 205
0.0381
LYS 206
0.0374
SER 207
0.0338
THR 208
0.0314
GLY 209
0.0290
LEU 210
0.0265
ALA 211
0.0303
ASN 212
0.0298
PRO 213
0.0283
GLY 214
0.0271
GLN 215
0.0220
PHE 216
0.0197
ALA 217
0.0175
GLY 218
0.0143
TYR 219
0.0112
THR 220
0.0090
GLY 221
0.0132
ALA 222
0.0185
ALA 223
0.0210
GLU 224
0.0254
SER 225
0.0225
PRO 226
0.0165
THR 227
0.0132
SER 228
0.0092
VAL 229
0.0105
LEU 230
0.0105
LEU 231
0.0142
ILE 232
0.0173
ASN 233
0.0192
HIS 234
0.0223
GLY 235
0.0201
LEU 236
0.0171
HIS 237
0.0140
ILE 238
0.0107
GLU 239
0.0067
ILE 240
0.0067
LEU 241
0.0081
ILE 242
0.0137
ASP 243
0.0179
PRO 244
0.0235
GLU 245
0.0266
SER 246
0.0236
GLN 247
0.0259
VAL 248
0.0200
GLY 249
0.0200
THR 250
0.0262
THR 251
0.0243
ASP 252
0.0198
ARG 253
0.0224
ALA 254
0.0208
GLY 255
0.0199
VAL 256
0.0135
LYS 257
0.0128
ASP 258
0.0080
VAL 259
0.0044
ILE 260
0.0072
LEU 261
0.0117
GLU 262
0.0147
SER 263
0.0161
ALA 264
0.0172
ILE 265
0.0159
THR 266
0.0150
THR 267
0.0150
ILE 268
0.0132
MET 269
0.0130
ASP 270
0.0129
PHE 271
0.0118
GLU 272
0.0116
ASP 273
0.0133
SER 274
0.0153
VAL 275
0.0153
ALA 276
0.0161
ALA 277
0.0148
VAL 278
0.0152
ASP 279
0.0157
ALA 280
0.0147
ALA 281
0.0168
ASP 282
0.0159
LYS 283
0.0130
VAL 284
0.0134
LEU 285
0.0152
GLY 286
0.0134
TYR 287
0.0113
ARG 288
0.0129
ASN 289
0.0137
TRP 290
0.0118
LEU 291
0.0111
GLY 292
0.0124
LEU 293
0.0126
ASN 294
0.0112
LYS 295
0.0112
GLY 296
0.0127
ASP 297
0.0132
LEU 298
0.0129
ALA 299
0.0142
ALA 300
0.0160
ARG 301
0.0164
VAL 302
0.0146
LEU 303
0.0139
ASN 304
0.0140
ARG 305
0.0134
ASP 306
0.0137
ARG 307
0.0097
ASN 308
0.0075
TYR 309
0.0083
THR 310
0.0115
ALA 311
0.0164
PRO 312
0.0204
GLY 313
0.0238
GLY 314
0.0192
GLY 315
0.0164
GLN 316
0.0115
PHE 317
0.0126
THR 318
0.0123
THR 318
0.0123
LEU 319
0.0134
PRO 320
0.0150
GLY 321
0.0141
ARG 322
0.0150
SER 323
0.0147
LEU 324
0.0136
MET 325
0.0127
PHE 326
0.0113
VAL 327
0.0106
ARG 328
0.0102
ASN 329
0.0083
VAL 330
0.0083
GLY 331
0.0060
HIS 332
0.0054
LEU 333
0.0077
MET 334
0.0098
THR 335
0.0112
ASN 336
0.0127
ASP 337
0.0148
ALA 338
0.0139
ILE 339
0.0133
VAL 340
0.0150
ASP 341
0.0156
THR 342
0.0183
ASP 343
0.0193
GLY 344
0.0184
SER 345
0.0161
GLU 346
0.0141
VAL 347
0.0115
PHE 348
0.0091
GLU 349
0.0089
GLY 350
0.0064
ILE 351
0.0060
MET 352
0.0075
ASP 353
0.0072
ALA 354
0.0052
LEU 355
0.0052
PHE 356
0.0071
THR 357
0.0076
GLY 358
0.0058
LEU 359
0.0058
ILE 360
0.0079
ALA 361
0.0082
ILE 362
0.0075
HIS 363
0.0090
GLY 364
0.0104
LEU 365
0.0102
LYS 366
0.0107
ALA 367
0.0117
SER 368
0.0122
PRO 369
0.0149
LEU 370
0.0143
ILE 371
0.0130
ASN 372
0.0124
SER 373
0.0120
ARG 374
0.0132
THR 375
0.0125
GLY 376
0.0109
SER 377
0.0098
ILE 378
0.0086
TYR 379
0.0094
ILE 380
0.0083
ILE 380
0.0083
VAL 381
0.0089
LYS 382
0.0069
PRO 383
0.0074
LYS 384
0.0060
MET 385
0.0047
HIS 386
0.0051
GLY 387
0.0079
PRO 388
0.0100
ALA 389
0.0090
GLU 390
0.0060
VAL 391
0.0065
ALA 392
0.0077
PHE 393
0.0061
THR 394
0.0046
CYS 395
0.0061
GLU 396
0.0064
LEU 397
0.0047
PHE 398
0.0045
SER 399
0.0058
ARG 400
0.0056
VAL 401
0.0042
GLU 402
0.0048
ASP 403
0.0056
VAL 404
0.0048
LEU 405
0.0040
GLY 406
0.0050
LEU 407
0.0060
PRO 408
0.0079
GLN 409
0.0078
ASN 410
0.0079
THR 411
0.0077
MET 412
0.0066
LYS 413
0.0081
ILE 414
0.0078
ILE 414
0.0078
GLY 415
0.0098
ILE 416
0.0087
MET 417
0.0093
ASP 418
0.0111
GLU 419
0.0097
GLU 420
0.0069
ARG 421
0.0110
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.