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 = 0.0319
MET 1
0.0052
GLU 2
0.0058
PHE 3
0.0057
PRO 4
0.0063
GLY 5
0.0065
LEU 6
0.0069
GLY 7
0.0061
SER 8
0.0064
LEU 9
0.0060
GLY 10
0.0064
THR 11
0.0074
SER 12
0.0079
GLU 13
0.0086
PRO 14
0.0093
LEU 15
0.0092
PRO 16
0.0100
GLN 17
0.0099
PHE 18
0.0104
VAL 19
0.0108
ASP 20
0.0114
PRO 21
0.0111
ALA 22
0.0114
LEU 23
0.0106
VAL 24
0.0100
SER 25
0.0100
SER 26
0.0091
THR 27
0.0087
PRO 28
0.0079
GLU 29
0.0074
SER 30
0.0069
GLY 31
0.0061
VAL 32
0.0061
PHE 33
0.0061
PHE 34
0.0066
PRO 35
0.0061
SER 36
0.0068
GLY 37
0.0068
PRO 38
0.0066
GLU 39
0.0058
GLY 40
0.0055
LEU 41
0.0057
ASP 42
0.0053
ALA 43
0.0044
ALA 44
0.0045
ALA 45
0.0047
SER 46
0.0040
SER 47
0.0034
THR 48
0.0029
ALA 49
0.0028
PRO 50
0.0035
SER 51
0.0034
THR 52
0.0043
ALA 53
0.0040
THR 54
0.0036
ALA 55
0.0043
ALA 56
0.0050
ALA 57
0.0046
ALA 58
0.0046
ALA 59
0.0055
LEU 60
0.0059
ALA 61
0.0055
TYR 62
0.0058
TYR 63
0.0068
ARG 64
0.0068
ASP 65
0.0066
ALA 66
0.0072
GLU 67
0.0076
ALA 68
0.0074
TYR 69
0.0079
ARG 70
0.0087
HIS 71
0.0086
SER 72
0.0082
PRO 73
0.0090
VAL 74
0.0084
PHE 75
0.0082
GLN 76
0.0093
VAL 77
0.0094
TYR 78
0.0086
PRO 79
0.0086
LEU 80
0.0084
LEU 81
0.0075
ASN 82
0.0072
CYS 83
0.0076
MET 84
0.0070
GLU 85
0.0060
GLY 86
0.0063
ILE 87
0.0058
PRO 88
0.0051
GLY 89
0.0060
GLY 90
0.0068
SER 91
0.0061
PRO 92
0.0067
TYR 93
0.0076
ALA 94
0.0079
GLY 95
0.0079
TRP 96
0.0084
ALA 97
0.0094
TYR 98
0.0093
GLY 99
0.0093
LYS 100
0.0106
THR 101
0.0109
GLY 102
0.0100
LEU 103
0.0098
TYR 104
0.0093
PRO 105
0.0101
ALA 106
0.0096
SER 107
0.0087
THR 108
0.0077
VAL 109
0.0079
CYS 110
0.0075
PRO 111
0.0081
THR 112
0.0071
ARG 113
0.0077
GLU 114
0.0085
ASP 115
0.0091
SER 116
0.0099
PRO 117
0.0113
PRO 118
0.0119
GLN 119
0.0131
ALA 120
0.0152
VAL 121
0.0156
GLU 122
0.0175
ASP 123
0.0187
LEU 124
0.0199
ASP 125
0.0215
GLY 126
0.0224
LYS 127
0.0206
GLY 128
0.0213
SER 129
0.0220
THR 130
0.0212
SER 131
0.0194
PHE 132
0.0185
LEU 133
0.0192
GLU 134
0.0188
THR 135
0.0170
LEU 136
0.0168
LYS 137
0.0174
THR 138
0.0163
GLU 139
0.0147
ARG 140
0.0148
LEU 141
0.0131
SER 142
0.0125
PRO 143
0.0117
ASP 144
0.0104
LEU 145
0.0103
LEU 146
0.0107
THR 147
0.0094
LEU 148
0.0096
GLY 149
0.0084
PRO 150
0.0083
ALA 151
0.0079
LEU 152
0.0072
PRO 153
0.0074
SER 154
0.0078
SER 155
0.0072
LEU 156
0.0061
PRO 157
0.0055
VAL 158
0.0053
PRO 159
0.0044
ASN 160
0.0043
SER 161
0.0055
ALA 162
0.0056
TYR 163
0.0043
GLY 164
0.0036
GLY 165
0.0029
PRO 166
0.0035
ASP 167
0.0030
PHE 168
0.0042
SER 169
0.0039
SER 170
0.0039
THR 171
0.0051
PHE 172
0.0054
PHE 173
0.0049
SER 174
0.0044
PRO 175
0.0036
THR 176
0.0041
GLY 177
0.0053
SER 178
0.0063
PRO 179
0.0066
LEU 180
0.0069
ASN 181
0.0057
SER 182
0.0049
ALA 183
0.0049
ALA 184
0.0040
TYR 185
0.0047
SER 186
0.0047
SER 187
0.0035
PRO 188
0.0034
LYS 189
0.0034
LEU 190
0.0045
ARG 191
0.0048
GLY 192
0.0050
THR 193
0.0058
LEU 194
0.0063
PRO 195
0.0075
LEU 196
0.0078
PRO 197
0.0088
PRO 198
0.0098
CYS 199
0.0100
GLU 200
0.0090
ALA 201
0.0091
ARG 202
0.0092
GLU 203
0.0096
CYS 204
0.0096
VAL 205
0.0103
ASN 206
0.0103
CYS 207
0.0101
GLY 208
0.0101
ALA 209
0.0093
THR 210
0.0088
ALA 211
0.0082
THR 212
0.0078
PRO 213
0.0070
LEU 214
0.0073
TRP 215
0.0080
ARG 216
0.0083
ARG 217
0.0090
ASP 218
0.0096
ARG 219
0.0100
THR 220
0.0106
GLY 221
0.0101
HIS 222
0.0101
TYR 223
0.0095
LEU 224
0.0092
CYS 225
0.0086
ASN 226
0.0079
ALA 227
0.0083
CYS 228
0.0090
GLY 229
0.0087
LEU 230
0.0082
TYR 231
0.0089
HIS 232
0.0094
LYS 233
0.0088
MET 234
0.0087
ASN 235
0.0095
GLY 236
0.0100
GLN 237
0.0104
ASN 238
0.0102
ARG 239
0.0099
PRO 240
0.0105
LEU 241
0.0102
ILE 242
0.0100
ARG 243
0.0093
PRO 244
0.0090
LYS 245
0.0093
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
0.0056
ARG 253
0.0052
ALA 254
0.0047
GLY 255
0.0042
THR 256
0.0046
GLN 257
0.0047
CYS 258
0.0053
THR 259
0.0053
ASN 260
0.0057
CYS 261
0.0056
GLN 262
0.0050
THR 263
0.0053
THR 264
0.0051
THR 265
0.0057
THR 266
0.0063
THR 267
0.0069
LEU 268
0.0068
TRP 269
0.0063
ARG 270
0.0066
ARG 271
0.0063
ASN 272
0.0066
ALA 273
0.0069
SER 274
0.0063
GLY 275
0.0061
ASP 276
0.0056
PRO 277
0.0056
VAL 278
0.0060
CYS 279
0.0063
ASN 280
0.0070
ALA 281
0.0072
CYS 282
0.0068
GLY 283
0.0070
LEU 284
0.0077
TYR 285
0.0077
TYR 286
0.0075
LYS 287
0.0079
LEU 288
0.0085
HIS 289
0.0084
GLN 290
0.0080
VAL 291
0.0075
ASN 292
0.0068
ARG 293
0.0068
PRO 294
0.0065
LEU 295
0.0060
THR 296
0.0063
MET 297
0.0069
ARG 298
0.0065
LYS 299
0.0067
ASP 300
0.0064
GLY 301
0.0067
ILE 302
0.0071
GLN 303
0.0078
THR 304
0.0083
ARG 305
0.0086
ASN 306
0.0089
ARG 307
0.0087
LYS 308
0.0057
ALA 309
0.0074
SER 310
0.0057
GLY 311
0.0037
LYS 312
0.0080
GLY 313
0.0105
LYS 314
0.0085
LYS 315
0.0068
LYS 316
0.0130
ARG 317
0.0155
GLY 318
0.0200
SER 319
0.0235
SER 320
0.0224
LEU 321
0.0212
GLY 322
0.0202
GLY 323
0.0199
THR 324
0.0217
GLY 325
0.0224
ALA 326
0.0218
ALA 327
0.0231
GLU 328
0.0245
GLY 329
0.0262
PRO 330
0.0277
ALA 331
0.0265
GLY 332
0.0263
GLY 333
0.0241
PHE 334
0.0223
MET 335
0.0221
VAL 336
0.0201
VAL 337
0.0200
ALA 338
0.0182
GLY 339
0.0175
GLY 340
0.0166
SER 341
0.0178
GLY 342
0.0178
SER 343
0.0193
GLY 344
0.0192
ASN 345
0.0210
CYS 346
0.0202
GLY 347
0.0194
GLU 348
0.0214
VAL 349
0.0216
ALA 350
0.0238
SER 351
0.0232
GLY 352
0.0243
LEU 353
0.0252
THR 354
0.0275
LEU 355
0.0294
GLY 356
0.0314
PRO 357
0.0319
PRO 358
0.0298
GLY 359
0.0306
THR 360
0.0302
ALA 361
0.0285
HIS 362
0.0267
LEU 363
0.0274
TYR 364
0.0271
GLN 365
0.0250
GLY 366
0.0238
LEU 367
0.0217
GLY 368
0.0224
PRO 369
0.0243
VAL 370
0.0245
VAL 371
0.0267
LEU 372
0.0277
SER 373
0.0294
GLY 374
0.0300
PRO 375
0.0294
VAL 376
0.0272
SER 377
0.0263
HIS 378
0.0264
LEU 379
0.0245
MET 380
0.0232
PRO 381
0.0211
PHE 382
0.0204
PRO 383
0.0190
GLY 384
0.0174
PRO 385
0.0168
LEU 386
0.0177
LEU 387
0.0158
GLY 388
0.0153
SER 389
0.0170
PRO 390
0.0164
THR 391
0.0160
GLY 392
0.0138
SER 393
0.0135
PHE 394
0.0126
PRO 395
0.0144
THR 396
0.0133
GLY 397
0.0118
PRO 398
0.0129
MET 399
0.0128
PRO 400
0.0141
PRO 401
0.0143
THR 402
0.0139
THR 403
0.0156
SER 404
0.0163
THR 405
0.0175
THR 406
0.0175
VAL 407
0.0194
VAL 408
0.0200
ALA 409
0.0200
PRO 410
0.0218
LEU 411
0.0226
SER 412
0.0246
SER 413
0.0251
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.