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 = 0.0521
MET 1
0.0467
GLU 2
0.0458
PHE 3
0.0439
PRO 4
0.0435
GLY 5
0.0420
LEU 6
0.0405
GLY 7
0.0390
SER 8
0.0374
LEU 9
0.0355
GLY 10
0.0337
THR 11
0.0319
SER 12
0.0298
GLU 13
0.0283
PRO 14
0.0261
LEU 15
0.0245
PRO 16
0.0234
GLN 17
0.0213
PHE 18
0.0202
VAL 19
0.0186
ASP 20
0.0168
PRO 21
0.0164
ALA 22
0.0144
LEU 23
0.0136
VAL 24
0.0140
SER 25
0.0139
SER 26
0.0138
THR 27
0.0142
PRO 28
0.0136
GLU 29
0.0143
SER 30
0.0139
GLY 31
0.0136
VAL 32
0.0136
PHE 33
0.0131
PHE 34
0.0122
PRO 35
0.0112
SER 36
0.0108
GLY 37
0.0098
PRO 38
0.0088
GLU 39
0.0080
GLY 40
0.0070
LEU 41
0.0061
ASP 42
0.0049
ALA 43
0.0042
ALA 44
0.0034
ALA 45
0.0029
SER 46
0.0028
SER 47
0.0027
THR 48
0.0029
ALA 49
0.0030
PRO 50
0.0030
SER 51
0.0036
THR 52
0.0039
ALA 53
0.0040
THR 54
0.0033
ALA 55
0.0034
ALA 56
0.0038
ALA 57
0.0035
ALA 58
0.0030
ALA 59
0.0035
LEU 60
0.0036
ALA 61
0.0031
TYR 62
0.0031
TYR 63
0.0035
ARG 64
0.0033
ASP 65
0.0029
ALA 66
0.0033
GLU 67
0.0035
ALA 68
0.0031
TYR 69
0.0031
ARG 70
0.0035
HIS 71
0.0034
SER 72
0.0033
PRO 73
0.0038
VAL 74
0.0036
PHE 75
0.0043
GLN 76
0.0043
VAL 77
0.0049
TYR 78
0.0052
PRO 79
0.0060
LEU 80
0.0066
LEU 81
0.0072
ASN 82
0.0080
CYS 83
0.0085
MET 84
0.0092
GLU 85
0.0100
GLY 86
0.0107
ILE 87
0.0109
PRO 88
0.0115
GLY 89
0.0115
GLY 90
0.0110
SER 91
0.0112
PRO 92
0.0106
TYR 93
0.0105
ALA 94
0.0099
GLY 95
0.0096
TRP 96
0.0090
ALA 97
0.0092
TYR 98
0.0088
GLY 99
0.0087
LYS 100
0.0086
THR 101
0.0084
GLY 102
0.0079
LEU 103
0.0079
TYR 104
0.0077
PRO 105
0.0077
ALA 106
0.0080
SER 107
0.0079
THR 108
0.0082
VAL 109
0.0084
CYS 110
0.0088
PRO 111
0.0092
THR 112
0.0096
ARG 113
0.0100
GLU 114
0.0103
ASP 115
0.0106
SER 116
0.0108
PRO 117
0.0107
PRO 118
0.0111
GLN 119
0.0110
ALA 120
0.0111
VAL 121
0.0111
GLU 122
0.0109
ASP 123
0.0105
LEU 124
0.0103
ASP 125
0.0098
GLY 126
0.0093
LYS 127
0.0088
GLY 128
0.0082
SER 129
0.0078
THR 130
0.0076
SER 131
0.0072
PHE 132
0.0070
LEU 133
0.0069
GLU 134
0.0067
THR 135
0.0065
LEU 136
0.0064
LYS 137
0.0065
THR 138
0.0066
GLU 139
0.0066
ARG 140
0.0067
LEU 141
0.0070
SER 142
0.0072
PRO 143
0.0074
ASP 144
0.0079
LEU 145
0.0081
LEU 146
0.0087
THR 147
0.0092
LEU 148
0.0096
GLY 149
0.0101
PRO 150
0.0105
ALA 151
0.0112
LEU 152
0.0116
PRO 153
0.0122
SER 154
0.0126
SER 155
0.0130
LEU 156
0.0132
PRO 157
0.0133
VAL 158
0.0134
PRO 159
0.0138
ASN 160
0.0137
SER 161
0.0140
ALA 162
0.0146
TYR 163
0.0147
GLY 164
0.0149
GLY 165
0.0148
PRO 166
0.0149
ASP 167
0.0152
PHE 168
0.0157
SER 169
0.0155
SER 170
0.0160
THR 171
0.0162
PHE 172
0.0167
PHE 173
0.0169
SER 174
0.0167
PRO 175
0.0171
THR 176
0.0170
GLY 177
0.0169
SER 178
0.0163
PRO 179
0.0156
LEU 180
0.0149
ASN 181
0.0140
SER 182
0.0132
ALA 183
0.0127
ALA 184
0.0123
TYR 185
0.0113
SER 186
0.0110
SER 187
0.0105
PRO 188
0.0101
LYS 189
0.0092
LEU 190
0.0087
ARG 191
0.0079
GLY 192
0.0076
THR 193
0.0068
LEU 194
0.0070
PRO 195
0.0063
LEU 196
0.0064
PRO 197
0.0065
PRO 198
0.0058
CYS 199
0.0059
GLU 200
0.0061
ALA 201
0.0054
ARG 202
0.0055
GLU 203
0.0049
CYS 204
0.0047
VAL 205
0.0051
ASN 206
0.0046
CYS 207
0.0040
GLY 208
0.0041
ALA 209
0.0039
THR 210
0.0044
ALA 211
0.0044
THR 212
0.0045
PRO 213
0.0047
LEU 214
0.0052
TRP 215
0.0055
ARG 216
0.0057
ARG 217
0.0063
ASP 218
0.0064
ARG 219
0.0072
THR 220
0.0073
GLY 221
0.0071
HIS 222
0.0063
TYR 223
0.0058
LEU 224
0.0052
CYS 225
0.0046
ASN 226
0.0046
ALA 227
0.0040
CYS 228
0.0044
GLY 229
0.0050
LEU 230
0.0047
TYR 231
0.0045
HIS 232
0.0052
LYS 233
0.0055
MET 234
0.0051
ASN 235
0.0052
GLY 236
0.0058
GLN 237
0.0055
ASN 238
0.0050
ARG 239
0.0043
PRO 240
0.0041
LEU 241
0.0036
ILE 242
0.0032
ARG 243
0.0031
PRO 244
0.0035
LYS 245
0.0036
LYS 246
0.0033
ARG 247
0.0038
LEU 248
0.0037
ILE 249
0.0040
VAL 250
0.0044
SER 251
0.0039
LYS 252
0.0040
ARG 253
0.0045
ALA 254
0.0042
GLY 255
0.0045
THR 256
0.0051
GLN 257
0.0052
CYS 258
0.0059
THR 259
0.0064
ASN 260
0.0067
CYS 261
0.0062
GLN 262
0.0055
THR 263
0.0051
THR 264
0.0046
THR 265
0.0046
THR 266
0.0051
THR 267
0.0052
LEU 268
0.0058
TRP 269
0.0061
ARG 270
0.0069
ARG 271
0.0074
ASN 272
0.0079
ALA 273
0.0086
SER 274
0.0083
GLY 275
0.0078
ASP 276
0.0071
PRO 277
0.0065
VAL 278
0.0065
CYS 279
0.0061
ASN 280
0.0064
ALA 281
0.0066
CYS 282
0.0070
GLY 283
0.0074
LEU 284
0.0076
TYR 285
0.0079
TYR 286
0.0084
LYS 287
0.0087
LEU 288
0.0089
HIS 289
0.0092
GLN 290
0.0094
VAL 291
0.0089
ASN 292
0.0082
ARG 293
0.0077
PRO 294
0.0077
LEU 295
0.0070
THR 296
0.0072
MET 297
0.0070
ARG 298
0.0063
LYS 299
0.0057
ASP 300
0.0050
GLY 301
0.0047
ILE 302
0.0048
GLN 303
0.0051
THR 304
0.0048
ARG 305
0.0053
ASN 306
0.0051
ARG 307
0.0055
LYS 308
0.0060
ALA 309
0.0062
SER 310
0.0069
GLY 311
0.0075
LYS 312
0.0080
GLY 313
0.0083
LYS 314
0.0084
LYS 315
0.0092
LYS 316
0.0094
ARG 317
0.0097
GLY 318
0.0100
SER 319
0.0100
SER 320
0.0105
LEU 321
0.0104
GLY 322
0.0106
GLY 323
0.0108
THR 324
0.0110
GLY 325
0.0115
ALA 326
0.0117
ALA 327
0.0114
GLU 328
0.0111
GLY 329
0.0103
PRO 330
0.0093
ALA 331
0.0084
GLY 332
0.0075
GLY 333
0.0069
PHE 334
0.0077
MET 335
0.0082
VAL 336
0.0097
VAL 337
0.0109
ALA 338
0.0126
GLY 339
0.0141
GLY 340
0.0158
SER 341
0.0175
GLY 342
0.0193
SER 343
0.0209
GLY 344
0.0223
ASN 345
0.0242
CYS 346
0.0250
GLY 347
0.0272
GLU 348
0.0290
VAL 349
0.0305
ALA 350
0.0328
SER 351
0.0343
GLY 352
0.0370
LEU 353
0.0392
THR 354
0.0420
LEU 355
0.0444
GLY 356
0.0466
PRO 357
0.0478
PRO 358
0.0500
GLY 359
0.0513
THR 360
0.0521
ALA 361
0.0519
HIS 362
0.0519
LEU 363
0.0517
TYR 364
0.0512
GLN 365
0.0502
GLY 366
0.0489
LEU 367
0.0471
GLY 368
0.0453
PRO 369
0.0442
VAL 370
0.0423
VAL 371
0.0408
LEU 372
0.0392
SER 373
0.0382
GLY 374
0.0364
PRO 375
0.0362
VAL 376
0.0351
SER 377
0.0346
HIS 378
0.0344
LEU 379
0.0340
MET 380
0.0330
PRO 381
0.0319
PHE 382
0.0311
PRO 383
0.0310
GLY 384
0.0298
PRO 385
0.0299
LEU 386
0.0296
LEU 387
0.0290
GLY 388
0.0285
SER 389
0.0277
PRO 390
0.0277
THR 391
0.0272
GLY 392
0.0268
SER 393
0.0267
PHE 394
0.0263
PRO 395
0.0268
THR 396
0.0264
GLY 397
0.0271
PRO 398
0.0276
MET 399
0.0275
PRO 400
0.0288
PRO 401
0.0292
THR 402
0.0295
THR 403
0.0310
SER 404
0.0308
THR 405
0.0326
THR 406
0.0325
VAL 407
0.0342
VAL 408
0.0344
ALA 409
0.0359
PRO 410
0.0371
LEU 411
0.0367
SER 412
0.0385
SER 413
0.0388
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.