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 = 0.0475
THR 1
0.0172
ASP 2
0.0160
ARG 3
0.0145
VAL 4
0.0144
SER 5
0.0149
VAL 6
0.0138
GLY 7
0.0142
ASN 8
0.0133
LEU 9
0.0122
ARG 10
0.0130
ILE 11
0.0117
ALA 12
0.0120
ARG 13
0.0127
VAL 14
0.0113
LEU 15
0.0095
TYR 16
0.0109
ASP 17
0.0111
PHE 18
0.0090
VAL 19
0.0085
ASN 20
0.0103
ASN 21
0.0100
GLU 22
0.0077
ALA 23
0.0067
LEU 24
0.0083
PRO 25
0.0087
GLY 26
0.0079
THR 27
0.0080
ASP 28
0.0105
ILE 29
0.0106
ASP 30
0.0123
PRO 31
0.0119
ASP 32
0.0134
SER 33
0.0128
PHE 34
0.0106
TRP 35
0.0112
ALA 36
0.0123
GLY 37
0.0106
VAL 38
0.0093
ASP 39
0.0108
LYS 40
0.0109
VAL 41
0.0086
VAL 42
0.0081
ALA 43
0.0097
ASP 44
0.0089
LEU 45
0.0065
THR 46
0.0062
PRO 47
0.0062
GLN 48
0.0042
GLN 48
0.0042
ASN 49
0.0031
GLN 50
0.0044
ALA 51
0.0028
LEU 52
0.0014
LEU 53
0.0038
ASN 54
0.0050
ALA 55
0.0040
ARG 56
0.0063
ASP 57
0.0084
GLU 58
0.0084
LEU 59
0.0091
GLN 60
0.0116
ALA 61
0.0138
GLN 62
0.0143
ILE 63
0.0161
ASP 64
0.0184
LYS 65
0.0212
TRP 66
0.0220
HIS 67
0.0243
ARG 68
0.0266
ARG 69
0.0287
ARG 70
0.0309
VAL 71
0.0362
ILE 72
0.0375
GLU 73
0.0387
PRO 74
0.0373
ILE 75
0.0325
ASP 76
0.0322
MET 77
0.0296
ASP 78
0.0282
ALA 79
0.0259
TYR 80
0.0233
ARG 81
0.0217
ARG 81
0.0217
GLN 82
0.0193
PHE 83
0.0176
LEU 84
0.0153
THR 85
0.0137
GLU 86
0.0112
ILE 87
0.0094
GLY 88
0.0073
TYR 89
0.0102
LEU 90
0.0146
LEU 91
0.0148
PRO 92
0.0217
GLU 93
0.0296
PRO 94
0.0347
ASP 95
0.0455
ASP 96
0.0475
PHE 97
0.0384
THR 98
0.0330
ILE 99
0.0239
THR 100
0.0206
THR 101
0.0141
SER 102
0.0121
GLY 103
0.0076
VAL 104
0.0069
ASP 105
0.0059
ALA 106
0.0062
GLU 107
0.0060
ILE 108
0.0067
THR 109
0.0070
THR 110
0.0071
THR 111
0.0068
ALA 112
0.0083
GLY 113
0.0070
PRO 114
0.0053
GLN 115
0.0056
LEU 116
0.0050
VAL 117
0.0038
VAL 118
0.0048
PRO 119
0.0047
VAL 120
0.0038
LEU 121
0.0059
ASN 122
0.0064
ALA 123
0.0052
ARG 124
0.0066
PHE 125
0.0062
ALA 126
0.0042
LEU 127
0.0045
ASN 128
0.0060
ALA 129
0.0049
ALA 130
0.0042
ASN 131
0.0054
ALA 132
0.0054
ARG 133
0.0055
TRP 134
0.0054
GLY 135
0.0049
SER 136
0.0087
LEU 137
0.0086
TYR 138
0.0116
ASP 139
0.0159
ALA 140
0.0160
LEU 141
0.0183
TYR 142
0.0215
GLY 143
0.0247
THR 144
0.0261
ASP 145
0.0299
VAL 146
0.0258
ILE 147
0.0269
PRO 148
0.0339
GLU 149
0.0369
THR 150
0.0406
ASP 151
0.0431
GLY 152
0.0380
ALA 153
0.0335
GLU 154
0.0372
LYS 155
0.0351
GLY 156
0.0386
PRO 157
0.0399
THR 158
0.0348
TYR 159
0.0285
ASN 160
0.0289
LYS 161
0.0239
VAL 162
0.0270
ARG 163
0.0258
GLY 164
0.0198
ASP 165
0.0187
LYS 166
0.0218
VAL 167
0.0172
ILE 168
0.0129
ALA 169
0.0167
TYR 170
0.0177
ALA 171
0.0124
ARG 172
0.0133
LYS 173
0.0180
PHE 174
0.0155
LEU 175
0.0137
ASP 176
0.0184
ASP 177
0.0202
SER 178
0.0168
VAL 179
0.0169
PRO 180
0.0206
LEU 181
0.0212
SER 182
0.0259
SER 183
0.0259
GLY 184
0.0229
SER 185
0.0192
PHE 186
0.0144
GLY 187
0.0146
ASP 188
0.0147
ALA 189
0.0121
THR 190
0.0095
GLY 191
0.0105
PHE 192
0.0129
THR 193
0.0170
VAL 194
0.0203
GLN 195
0.0247
ASP 196
0.0278
GLY 197
0.0253
GLN 198
0.0230
LEU 199
0.0195
VAL 200
0.0197
VAL 201
0.0162
ALA 202
0.0158
LEU 203
0.0168
PRO 204
0.0163
ASP 205
0.0211
LYS 206
0.0229
SER 207
0.0220
THR 208
0.0229
GLY 209
0.0226
LEU 210
0.0217
ALA 211
0.0253
ASN 212
0.0245
PRO 213
0.0237
GLY 214
0.0223
GLN 215
0.0178
PHE 216
0.0171
ALA 217
0.0156
GLY 218
0.0159
TYR 219
0.0147
THR 220
0.0154
GLY 221
0.0180
ALA 222
0.0208
ALA 223
0.0210
GLU 224
0.0207
SER 225
0.0162
PRO 226
0.0149
THR 227
0.0126
SER 228
0.0100
VAL 229
0.0106
LEU 230
0.0106
LEU 231
0.0114
ILE 232
0.0120
ASN 233
0.0131
HIS 234
0.0129
GLY 235
0.0093
LEU 236
0.0075
HIS 237
0.0077
ILE 238
0.0065
GLU 239
0.0061
ILE 240
0.0054
LEU 241
0.0062
ILE 242
0.0074
ASP 243
0.0096
PRO 244
0.0089
GLU 245
0.0140
SER 246
0.0140
GLN 247
0.0157
VAL 248
0.0120
GLY 249
0.0078
THR 250
0.0094
THR 251
0.0099
ASP 252
0.0065
ARG 253
0.0062
ALA 254
0.0053
GLY 255
0.0041
VAL 256
0.0036
LYS 257
0.0067
ASP 258
0.0059
VAL 259
0.0036
ILE 260
0.0039
LEU 261
0.0032
GLU 262
0.0048
SER 263
0.0043
ALA 264
0.0048
ILE 265
0.0053
THR 266
0.0045
THR 267
0.0039
ILE 268
0.0034
MET 269
0.0023
ASP 270
0.0027
PHE 271
0.0034
GLU 272
0.0041
ASP 273
0.0058
SER 274
0.0066
VAL 275
0.0066
ALA 276
0.0079
ALA 277
0.0079
VAL 278
0.0089
ASP 279
0.0094
ALA 280
0.0093
ALA 281
0.0098
ASP 282
0.0086
LYS 283
0.0068
VAL 284
0.0072
LEU 285
0.0071
GLY 286
0.0053
TYR 287
0.0046
ARG 288
0.0052
ASN 289
0.0041
TRP 290
0.0024
LEU 291
0.0031
GLY 292
0.0027
LEU 293
0.0016
ASN 294
0.0011
LYS 295
0.0016
GLY 296
0.0013
ASP 297
0.0029
LEU 298
0.0038
ALA 299
0.0057
ALA 300
0.0075
ARG 301
0.0077
VAL 302
0.0060
LEU 303
0.0051
ASN 304
0.0076
ARG 305
0.0083
ASP 306
0.0082
ARG 307
0.0110
ASN 308
0.0138
TYR 309
0.0145
THR 310
0.0189
ALA 311
0.0199
PRO 312
0.0210
GLY 313
0.0251
GLY 314
0.0247
GLY 315
0.0248
GLN 316
0.0202
PHE 317
0.0164
THR 318
0.0127
THR 318
0.0127
LEU 319
0.0089
PRO 320
0.0071
GLY 321
0.0069
ARG 322
0.0052
SER 323
0.0048
LEU 324
0.0043
MET 325
0.0031
PHE 326
0.0029
VAL 327
0.0015
ARG 328
0.0020
ASN 329
0.0011
VAL 330
0.0022
GLY 331
0.0024
HIS 332
0.0020
LEU 333
0.0042
MET 334
0.0055
THR 335
0.0067
ASN 336
0.0081
ASP 337
0.0100
ALA 338
0.0095
ILE 339
0.0098
VAL 340
0.0111
ASP 341
0.0119
THR 342
0.0141
ASP 343
0.0137
GLY 344
0.0131
SER 345
0.0108
GLU 346
0.0094
VAL 347
0.0077
PHE 348
0.0055
GLU 349
0.0048
GLY 350
0.0027
ILE 351
0.0041
MET 352
0.0051
ASP 353
0.0033
ALA 354
0.0034
LEU 355
0.0053
PHE 356
0.0049
THR 357
0.0029
GLY 358
0.0039
LEU 359
0.0053
ILE 360
0.0039
ALA 361
0.0029
ILE 362
0.0047
HIS 363
0.0038
GLY 364
0.0021
LEU 365
0.0042
LYS 366
0.0044
ALA 367
0.0021
SER 368
0.0017
PRO 369
0.0011
LEU 370
0.0030
ILE 371
0.0020
ASN 372
0.0028
SER 373
0.0041
ARG 374
0.0048
THR 375
0.0062
GLY 376
0.0063
SER 377
0.0057
ILE 378
0.0043
TYR 379
0.0039
ILE 380
0.0030
ILE 380
0.0030
VAL 381
0.0033
LYS 382
0.0031
PRO 383
0.0044
LYS 384
0.0055
MET 385
0.0053
HIS 386
0.0069
GLY 387
0.0081
PRO 388
0.0080
ALA 389
0.0057
GLU 390
0.0039
VAL 391
0.0057
ALA 392
0.0066
PHE 393
0.0046
THR 394
0.0040
CYS 395
0.0064
GLU 396
0.0070
LEU 397
0.0055
PHE 398
0.0059
SER 399
0.0081
ARG 400
0.0083
VAL 401
0.0072
GLU 402
0.0083
ASP 403
0.0102
VAL 404
0.0098
LEU 405
0.0089
GLY 406
0.0106
LEU 407
0.0094
PRO 408
0.0106
GLN 409
0.0104
ASN 410
0.0091
THR 411
0.0078
MET 412
0.0059
LYS 413
0.0063
ILE 414
0.0056
ILE 414
0.0056
GLY 415
0.0068
ILE 416
0.0069
MET 417
0.0072
ASP 418
0.0108
GLU 419
0.0105
GLU 420
0.0120
ARG 421
0.0235
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.