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 = 0.0306
MET 1
0.0054
GLU 2
0.0060
PHE 3
0.0059
PRO 4
0.0066
GLY 5
0.0068
LEU 6
0.0071
GLY 7
0.0062
SER 8
0.0066
LEU 9
0.0063
GLY 10
0.0067
THR 11
0.0076
SER 12
0.0080
GLU 13
0.0088
PRO 14
0.0096
LEU 15
0.0094
PRO 16
0.0102
GLN 17
0.0100
PHE 18
0.0106
VAL 19
0.0109
ASP 20
0.0115
PRO 21
0.0112
ALA 22
0.0114
LEU 23
0.0107
VAL 24
0.0100
SER 25
0.0101
SER 26
0.0091
THR 27
0.0087
PRO 28
0.0079
GLU 29
0.0074
SER 30
0.0068
GLY 31
0.0060
VAL 32
0.0061
PHE 33
0.0062
PHE 34
0.0067
PRO 35
0.0062
SER 36
0.0069
GLY 37
0.0071
PRO 38
0.0068
GLU 39
0.0059
GLY 40
0.0056
LEU 41
0.0059
ASP 42
0.0054
ALA 43
0.0046
ALA 44
0.0047
ALA 45
0.0049
SER 46
0.0040
SER 47
0.0035
THR 48
0.0029
ALA 49
0.0028
PRO 50
0.0036
SER 51
0.0035
THR 52
0.0045
ALA 53
0.0043
THR 54
0.0037
ALA 55
0.0044
ALA 56
0.0052
ALA 57
0.0048
ALA 58
0.0047
ALA 59
0.0057
LEU 60
0.0061
ALA 61
0.0056
TYR 62
0.0059
TYR 63
0.0069
ARG 64
0.0070
ASP 65
0.0067
ALA 66
0.0073
GLU 67
0.0077
ALA 68
0.0075
TYR 69
0.0081
ARG 70
0.0088
HIS 71
0.0088
SER 72
0.0084
PRO 73
0.0092
VAL 74
0.0086
PHE 75
0.0085
GLN 76
0.0096
VAL 77
0.0097
TYR 78
0.0089
PRO 79
0.0088
LEU 80
0.0087
LEU 81
0.0077
ASN 82
0.0074
CYS 83
0.0078
MET 84
0.0073
GLU 85
0.0062
GLY 86
0.0065
ILE 87
0.0059
PRO 88
0.0052
GLY 89
0.0061
GLY 90
0.0070
SER 91
0.0063
PRO 92
0.0068
TYR 93
0.0079
ALA 94
0.0082
GLY 95
0.0080
TRP 96
0.0087
ALA 97
0.0097
TYR 98
0.0096
GLY 99
0.0096
LYS 100
0.0109
THR 101
0.0112
GLY 102
0.0104
LEU 103
0.0103
TYR 104
0.0098
PRO 105
0.0106
ALA 106
0.0100
SER 107
0.0090
THR 108
0.0081
VAL 109
0.0082
CYS 110
0.0079
PRO 111
0.0085
THR 112
0.0074
ARG 113
0.0080
GLU 114
0.0086
ASP 115
0.0093
SER 116
0.0100
PRO 117
0.0116
PRO 118
0.0122
GLN 119
0.0139
ALA 120
0.0160
VAL 121
0.0166
GLU 122
0.0188
ASP 123
0.0201
LEU 124
0.0214
ASP 125
0.0231
GLY 126
0.0238
LYS 127
0.0218
GLY 128
0.0226
SER 129
0.0234
THR 130
0.0226
SER 131
0.0207
PHE 132
0.0197
LEU 133
0.0204
GLU 134
0.0200
THR 135
0.0180
LEU 136
0.0177
LYS 137
0.0182
THR 138
0.0171
GLU 139
0.0153
ARG 140
0.0154
LEU 141
0.0135
SER 142
0.0128
PRO 143
0.0117
ASP 144
0.0103
LEU 145
0.0105
LEU 146
0.0109
THR 147
0.0094
LEU 148
0.0098
GLY 149
0.0085
PRO 150
0.0084
ALA 151
0.0080
LEU 152
0.0072
PRO 153
0.0075
SER 154
0.0079
SER 155
0.0074
LEU 156
0.0062
PRO 157
0.0057
VAL 158
0.0056
PRO 159
0.0046
ASN 160
0.0046
SER 161
0.0059
ALA 162
0.0061
TYR 163
0.0048
GLY 164
0.0041
GLY 165
0.0031
PRO 166
0.0036
ASP 167
0.0030
PHE 168
0.0043
SER 169
0.0039
SER 170
0.0039
THR 171
0.0052
PHE 172
0.0055
PHE 173
0.0050
SER 174
0.0044
PRO 175
0.0034
THR 176
0.0039
GLY 177
0.0052
SER 178
0.0063
PRO 179
0.0065
LEU 180
0.0068
ASN 181
0.0055
SER 182
0.0047
ALA 183
0.0049
ALA 184
0.0039
TYR 185
0.0045
SER 186
0.0046
SER 187
0.0034
PRO 188
0.0032
LYS 189
0.0035
LEU 190
0.0045
ARG 191
0.0047
GLY 192
0.0048
THR 193
0.0057
LEU 194
0.0063
PRO 195
0.0076
LEU 196
0.0079
PRO 197
0.0089
PRO 198
0.0100
CYS 199
0.0101
GLU 200
0.0090
ALA 201
0.0091
ARG 202
0.0091
GLU 203
0.0095
CYS 204
0.0094
VAL 205
0.0101
ASN 206
0.0101
CYS 207
0.0099
GLY 208
0.0101
ALA 209
0.0093
THR 210
0.0088
ALA 211
0.0081
THR 212
0.0077
PRO 213
0.0069
LEU 214
0.0071
TRP 215
0.0078
ARG 216
0.0080
ARG 217
0.0087
ASP 218
0.0091
ARG 219
0.0095
THR 220
0.0101
GLY 221
0.0097
HIS 222
0.0098
TYR 223
0.0092
LEU 224
0.0089
CYS 225
0.0084
ASN 226
0.0077
ALA 227
0.0080
CYS 228
0.0087
GLY 229
0.0084
LEU 230
0.0078
TYR 231
0.0085
HIS 232
0.0090
LYS 233
0.0084
MET 234
0.0083
ASN 235
0.0090
GLY 236
0.0096
GLN 237
0.0100
ASN 238
0.0099
ARG 239
0.0096
PRO 240
0.0102
LEU 241
0.0100
ILE 242
0.0098
ARG 243
0.0090
PRO 244
0.0089
LYS 245
0.0092
LYS 246
0.0087
ARG 247
0.0083
LEU 248
0.0079
ILE 249
0.0074
VAL 250
0.0067
SER 251
0.0062
LYS 252
0.0055
ARG 253
0.0052
ALA 254
0.0046
GLY 255
0.0041
THR 256
0.0046
GLN 257
0.0047
CYS 258
0.0054
THR 259
0.0055
ASN 260
0.0059
CYS 261
0.0058
GLN 262
0.0051
THR 263
0.0053
THR 264
0.0050
THR 265
0.0057
THR 266
0.0063
THR 267
0.0070
LEU 268
0.0069
TRP 269
0.0064
ARG 270
0.0068
ARG 271
0.0066
ASN 272
0.0069
ALA 273
0.0073
SER 274
0.0066
GLY 275
0.0063
ASP 276
0.0058
PRO 277
0.0057
VAL 278
0.0062
CYS 279
0.0064
ASN 280
0.0071
ALA 281
0.0074
CYS 282
0.0070
GLY 283
0.0072
LEU 284
0.0080
TYR 285
0.0080
TYR 286
0.0079
LYS 287
0.0084
LEU 288
0.0090
HIS 289
0.0089
GLN 290
0.0084
VAL 291
0.0079
ASN 292
0.0072
ARG 293
0.0071
PRO 294
0.0068
LEU 295
0.0062
THR 296
0.0066
MET 297
0.0071
ARG 298
0.0066
LYS 299
0.0068
ASP 300
0.0063
GLY 301
0.0066
ILE 302
0.0071
GLN 303
0.0079
THR 304
0.0083
ARG 305
0.0087
ASN 306
0.0089
ARG 307
0.0089
LYS 308
0.0060
ALA 309
0.0073
SER 310
0.0051
GLY 311
0.0036
LYS 312
0.0080
GLY 313
0.0094
LYS 314
0.0068
LYS 315
0.0060
LYS 316
0.0124
ARG 317
0.0141
GLY 318
0.0184
SER 319
0.0233
SER 320
0.0224
LEU 321
0.0212
GLY 322
0.0204
GLY 323
0.0201
THR 324
0.0219
GLY 325
0.0224
ALA 326
0.0217
ALA 327
0.0229
GLU 328
0.0239
GLY 329
0.0255
PRO 330
0.0271
ALA 331
0.0259
GLY 332
0.0256
GLY 333
0.0235
PHE 334
0.0220
MET 335
0.0218
VAL 336
0.0200
VAL 337
0.0202
ALA 338
0.0185
GLY 339
0.0180
GLY 340
0.0169
SER 341
0.0182
GLY 342
0.0184
SER 343
0.0197
GLY 344
0.0195
ASN 345
0.0212
CYS 346
0.0204
GLY 347
0.0196
GLU 348
0.0213
VAL 349
0.0215
ALA 350
0.0236
SER 351
0.0233
GLY 352
0.0241
LEU 353
0.0248
THR 354
0.0269
LEU 355
0.0285
GLY 356
0.0304
PRO 357
0.0306
PRO 358
0.0287
GLY 359
0.0293
THR 360
0.0292
ALA 361
0.0276
HIS 362
0.0259
LEU 363
0.0266
TYR 364
0.0265
GLN 365
0.0245
GLY 366
0.0231
LEU 367
0.0213
GLY 368
0.0221
PRO 369
0.0237
VAL 370
0.0238
VAL 371
0.0259
LEU 372
0.0268
SER 373
0.0283
GLY 374
0.0291
PRO 375
0.0283
VAL 376
0.0263
SER 377
0.0254
HIS 378
0.0255
LEU 379
0.0238
MET 380
0.0228
PRO 381
0.0209
PHE 382
0.0200
PRO 383
0.0186
GLY 384
0.0172
PRO 385
0.0166
LEU 386
0.0174
LEU 387
0.0156
GLY 388
0.0152
SER 389
0.0167
PRO 390
0.0159
THR 391
0.0154
GLY 392
0.0134
SER 393
0.0135
PHE 394
0.0127
PRO 395
0.0144
THR 396
0.0135
GLY 397
0.0123
PRO 398
0.0136
MET 399
0.0133
PRO 400
0.0147
PRO 401
0.0149
THR 402
0.0146
THR 403
0.0162
SER 404
0.0168
THR 405
0.0180
THR 406
0.0179
VAL 407
0.0197
VAL 408
0.0203
ALA 409
0.0204
PRO 410
0.0221
LEU 411
0.0226
SER 412
0.0246
SER 413
0.0248
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.