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 = 0.0560
THR 1
0.0048
ASP 2
0.0050
ARG 3
0.0035
VAL 4
0.0027
SER 5
0.0024
VAL 6
0.0033
GLY 7
0.0047
ASN 8
0.0047
LEU 9
0.0030
ARG 10
0.0025
ILE 11
0.0028
ALA 12
0.0046
ARG 13
0.0055
VAL 14
0.0071
LEU 15
0.0058
TYR 16
0.0050
ASP 17
0.0071
PHE 18
0.0077
VAL 19
0.0065
ASN 20
0.0073
ASN 21
0.0092
GLU 22
0.0093
ALA 23
0.0078
LEU 24
0.0078
PRO 25
0.0096
GLY 26
0.0103
THR 27
0.0088
ASP 28
0.0097
ILE 29
0.0080
ASP 30
0.0082
PRO 31
0.0070
ASP 32
0.0066
SER 33
0.0068
PHE 34
0.0055
TRP 35
0.0042
ALA 36
0.0052
GLY 37
0.0050
VAL 38
0.0032
ASP 39
0.0041
LYS 40
0.0061
VAL 41
0.0048
VAL 42
0.0045
ALA 43
0.0069
ASP 44
0.0077
LEU 45
0.0067
THR 46
0.0075
PRO 47
0.0101
GLN 48
0.0096
GLN 48
0.0096
ASN 49
0.0083
GLN 50
0.0108
ALA 51
0.0126
LEU 52
0.0112
LEU 53
0.0122
ASN 54
0.0155
ALA 55
0.0157
ARG 56
0.0156
ASP 57
0.0191
GLU 58
0.0233
LEU 59
0.0208
GLN 60
0.0249
ALA 61
0.0316
GLN 62
0.0304
ILE 63
0.0301
ASP 64
0.0372
LYS 65
0.0409
TRP 66
0.0377
HIS 67
0.0422
ARG 68
0.0492
ARG 69
0.0498
ARG 70
0.0490
VAL 71
0.0557
ILE 72
0.0523
GLU 73
0.0560
PRO 74
0.0502
ILE 75
0.0419
ASP 76
0.0353
MET 77
0.0297
ASP 78
0.0231
ALA 79
0.0259
TYR 80
0.0260
ARG 81
0.0190
ARG 81
0.0190
GLN 82
0.0166
PHE 83
0.0214
LEU 84
0.0174
THR 85
0.0119
GLU 86
0.0166
ILE 87
0.0186
GLY 88
0.0123
TYR 89
0.0123
LEU 90
0.0092
LEU 91
0.0037
PRO 92
0.0042
GLU 93
0.0080
PRO 94
0.0118
ASP 95
0.0176
ASP 96
0.0186
PHE 97
0.0139
THR 98
0.0125
ILE 99
0.0091
THR 100
0.0085
THR 101
0.0069
SER 102
0.0074
GLY 103
0.0076
VAL 104
0.0074
ASP 105
0.0082
ALA 106
0.0086
GLU 107
0.0084
ILE 108
0.0077
THR 109
0.0080
THR 110
0.0085
THR 111
0.0087
ALA 112
0.0088
GLY 113
0.0087
PRO 114
0.0087
GLN 115
0.0081
LEU 116
0.0091
VAL 117
0.0092
VAL 118
0.0106
PRO 119
0.0108
VAL 120
0.0102
LEU 121
0.0110
ASN 122
0.0125
ALA 123
0.0127
ARG 124
0.0138
PHE 125
0.0128
ALA 126
0.0114
LEU 127
0.0122
ASN 128
0.0126
ALA 129
0.0109
ALA 130
0.0109
ASN 131
0.0110
ALA 132
0.0103
ARG 133
0.0094
TRP 134
0.0077
GLY 135
0.0079
SER 136
0.0094
LEU 137
0.0126
TYR 138
0.0143
ASP 139
0.0152
ALA 140
0.0176
LEU 141
0.0204
TYR 142
0.0218
GLY 143
0.0226
THR 144
0.0255
ASP 145
0.0294
VAL 146
0.0269
ILE 147
0.0275
PRO 148
0.0322
GLU 149
0.0339
THR 150
0.0373
ASP 151
0.0396
GLY 152
0.0367
ALA 153
0.0326
GLU 154
0.0334
LYS 155
0.0300
GLY 156
0.0306
PRO 157
0.0284
THR 158
0.0271
TYR 159
0.0254
ASN 160
0.0286
LYS 161
0.0278
VAL 162
0.0302
ARG 163
0.0276
GLY 164
0.0235
ASP 165
0.0246
LYS 166
0.0251
VAL 167
0.0210
ILE 168
0.0189
ALA 169
0.0210
TYR 170
0.0202
ALA 171
0.0157
ARG 172
0.0156
LYS 173
0.0173
PHE 174
0.0149
LEU 175
0.0115
ASP 176
0.0130
ASP 177
0.0140
SER 178
0.0108
VAL 179
0.0076
PRO 180
0.0091
LEU 181
0.0092
SER 182
0.0088
SER 183
0.0127
GLY 184
0.0156
SER 185
0.0156
PHE 186
0.0142
GLY 187
0.0180
ASP 188
0.0190
ALA 189
0.0162
THR 190
0.0179
GLY 191
0.0152
PHE 192
0.0118
THR 193
0.0119
VAL 194
0.0105
GLN 195
0.0129
ASP 196
0.0132
GLY 197
0.0103
GLN 198
0.0077
LEU 199
0.0072
VAL 200
0.0102
VAL 201
0.0118
ALA 202
0.0158
LEU 203
0.0178
PRO 204
0.0218
ASP 205
0.0222
LYS 206
0.0188
SER 207
0.0153
THR 208
0.0116
GLY 209
0.0079
LEU 210
0.0052
ALA 211
0.0051
ASN 212
0.0024
PRO 213
0.0018
GLY 214
0.0032
GLN 215
0.0026
PHE 216
0.0015
ALA 217
0.0033
GLY 218
0.0043
TYR 219
0.0048
THR 220
0.0062
GLY 221
0.0098
ALA 222
0.0130
ALA 223
0.0126
GLU 224
0.0153
SER 225
0.0139
PRO 226
0.0103
THR 227
0.0090
SER 228
0.0059
VAL 229
0.0042
LEU 230
0.0011
LEU 231
0.0024
ILE 232
0.0051
ASN 233
0.0079
HIS 234
0.0108
GLY 235
0.0090
LEU 236
0.0082
HIS 237
0.0060
ILE 238
0.0053
GLU 239
0.0035
ILE 240
0.0060
LEU 241
0.0070
ILE 242
0.0105
ASP 243
0.0133
PRO 244
0.0179
GLU 245
0.0187
SER 246
0.0166
GLN 247
0.0197
VAL 248
0.0183
GLY 249
0.0173
THR 250
0.0217
THR 251
0.0232
ASP 252
0.0201
ARG 253
0.0205
ALA 254
0.0171
GLY 255
0.0166
VAL 256
0.0130
LYS 257
0.0122
ASP 258
0.0102
VAL 259
0.0079
ILE 260
0.0060
LEU 261
0.0080
GLU 262
0.0079
SER 263
0.0089
ALA 264
0.0099
ILE 265
0.0090
THR 266
0.0086
THR 267
0.0089
ILE 268
0.0085
MET 269
0.0090
ASP 270
0.0089
PHE 271
0.0083
GLU 272
0.0088
ASP 273
0.0105
SER 274
0.0112
VAL 275
0.0110
ALA 276
0.0114
ALA 277
0.0100
VAL 278
0.0098
ASP 279
0.0085
ALA 280
0.0072
ALA 281
0.0091
ASP 282
0.0097
LYS 283
0.0079
VAL 284
0.0082
LEU 285
0.0101
GLY 286
0.0093
TYR 287
0.0080
ARG 288
0.0096
ASN 289
0.0104
TRP 290
0.0090
LEU 291
0.0093
GLY 292
0.0108
LEU 293
0.0104
ASN 294
0.0095
LYS 295
0.0105
GLY 296
0.0117
ASP 297
0.0127
LEU 298
0.0125
ALA 299
0.0142
ALA 300
0.0151
ARG 301
0.0155
VAL 302
0.0143
LEU 303
0.0129
ASN 304
0.0116
ARG 305
0.0112
ASP 306
0.0099
ARG 307
0.0055
ASN 308
0.0055
TYR 309
0.0051
THR 310
0.0077
ALA 311
0.0082
PRO 312
0.0080
GLY 313
0.0116
GLY 314
0.0121
GLY 315
0.0124
GLN 316
0.0099
PHE 317
0.0090
THR 318
0.0081
THR 318
0.0081
LEU 319
0.0076
PRO 320
0.0092
GLY 321
0.0091
ARG 322
0.0103
SER 323
0.0095
LEU 324
0.0090
MET 325
0.0087
PHE 326
0.0074
VAL 327
0.0071
ARG 328
0.0070
ASN 329
0.0059
VAL 330
0.0066
GLY 331
0.0071
HIS 332
0.0070
LEU 333
0.0089
MET 334
0.0084
THR 335
0.0072
ASN 336
0.0066
ASP 337
0.0062
ALA 338
0.0052
ILE 339
0.0036
VAL 340
0.0045
ASP 341
0.0048
THR 342
0.0055
ASP 343
0.0074
GLY 344
0.0068
SER 345
0.0073
GLU 346
0.0062
VAL 347
0.0048
PHE 348
0.0054
GLU 349
0.0052
GLY 350
0.0047
ILE 351
0.0031
MET 352
0.0032
ASP 353
0.0043
ALA 354
0.0031
LEU 355
0.0030
PHE 356
0.0045
THR 357
0.0055
GLY 358
0.0046
LEU 359
0.0055
ILE 360
0.0070
ALA 361
0.0069
ILE 362
0.0074
HIS 363
0.0089
GLY 364
0.0085
LEU 365
0.0085
LYS 366
0.0095
ALA 367
0.0103
SER 368
0.0110
PRO 369
0.0108
LEU 370
0.0102
ILE 371
0.0094
ASN 372
0.0088
SER 373
0.0084
ARG 374
0.0085
THR 375
0.0083
GLY 376
0.0080
SER 377
0.0068
ILE 378
0.0062
TYR 379
0.0060
ILE 380
0.0052
ILE 380
0.0053
VAL 381
0.0059
LYS 382
0.0058
PRO 383
0.0078
LYS 384
0.0091
MET 385
0.0085
HIS 386
0.0102
GLY 387
0.0095
PRO 388
0.0073
ALA 389
0.0081
GLU 390
0.0072
VAL 391
0.0052
ALA 392
0.0052
PHE 393
0.0055
THR 394
0.0036
CYS 395
0.0031
GLU 396
0.0046
LEU 397
0.0033
PHE 398
0.0028
SER 399
0.0044
ARG 400
0.0047
VAL 401
0.0037
GLU 402
0.0052
ASP 403
0.0063
VAL 404
0.0055
LEU 405
0.0060
GLY 406
0.0077
LEU 407
0.0072
PRO 408
0.0075
GLN 409
0.0062
ASN 410
0.0048
THR 411
0.0056
MET 412
0.0043
LYS 413
0.0040
ILE 414
0.0037
ILE 414
0.0037
GLY 415
0.0058
ILE 416
0.0059
MET 417
0.0085
ASP 418
0.0116
GLU 419
0.0129
GLU 420
0.0132
ARG 421
0.0163
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.