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 = 0.0764
MET 1
0.0305
GLU 2
0.0308
PHE 3
0.0304
PRO 4
0.0307
GLY 5
0.0305
LEU 6
0.0303
GLY 7
0.0300
SER 8
0.0295
LEU 9
0.0288
GLY 10
0.0282
THR 11
0.0275
SER 12
0.0264
GLU 13
0.0260
PRO 14
0.0250
LEU 15
0.0243
PRO 16
0.0241
GLN 17
0.0231
PHE 18
0.0228
VAL 19
0.0222
ASP 20
0.0214
PRO 21
0.0214
ALA 22
0.0205
LEU 23
0.0203
VAL 24
0.0206
SER 25
0.0203
SER 26
0.0198
THR 27
0.0194
PRO 28
0.0185
GLU 29
0.0180
SER 30
0.0170
GLY 31
0.0161
VAL 32
0.0152
PHE 33
0.0143
PHE 34
0.0134
PRO 35
0.0126
SER 36
0.0118
GLY 37
0.0114
PRO 38
0.0111
GLU 39
0.0107
GLY 40
0.0105
LEU 41
0.0103
ASP 42
0.0103
ALA 43
0.0100
ALA 44
0.0101
ALA 45
0.0098
SER 46
0.0094
SER 47
0.0090
THR 48
0.0086
ALA 49
0.0082
PRO 50
0.0078
SER 51
0.0078
THR 52
0.0074
ALA 53
0.0072
THR 54
0.0072
ALA 55
0.0069
ALA 56
0.0067
ALA 57
0.0066
ALA 58
0.0065
ALA 59
0.0062
LEU 60
0.0060
ALA 61
0.0059
TYR 62
0.0057
TYR 63
0.0055
ARG 64
0.0054
ASP 65
0.0053
ALA 66
0.0050
GLU 67
0.0048
ALA 68
0.0047
TYR 69
0.0045
ARG 70
0.0042
HIS 71
0.0038
SER 72
0.0036
PRO 73
0.0033
VAL 74
0.0031
PHE 75
0.0029
GLN 76
0.0026
VAL 77
0.0025
TYR 78
0.0024
PRO 79
0.0024
LEU 80
0.0027
LEU 81
0.0027
ASN 82
0.0030
CYS 83
0.0033
MET 84
0.0036
GLU 85
0.0039
GLY 86
0.0041
ILE 87
0.0041
PRO 88
0.0043
GLY 89
0.0043
GLY 90
0.0041
SER 91
0.0042
PRO 92
0.0039
TYR 93
0.0039
ALA 94
0.0036
GLY 95
0.0034
TRP 96
0.0031
ALA 97
0.0033
TYR 98
0.0033
GLY 99
0.0035
LYS 100
0.0037
THR 101
0.0040
GLY 102
0.0040
LEU 103
0.0044
TYR 104
0.0046
PRO 105
0.0051
ALA 106
0.0054
SER 107
0.0058
THR 108
0.0061
VAL 109
0.0063
CYS 110
0.0064
PRO 111
0.0067
THR 112
0.0067
ARG 113
0.0069
GLU 114
0.0069
ASP 115
0.0071
SER 116
0.0069
PRO 117
0.0070
PRO 118
0.0072
GLN 119
0.0072
ALA 120
0.0074
VAL 121
0.0076
GLU 122
0.0076
ASP 123
0.0075
LEU 124
0.0075
ASP 125
0.0073
GLY 126
0.0070
LYS 127
0.0066
GLY 128
0.0062
SER 129
0.0058
THR 130
0.0056
SER 131
0.0052
PHE 132
0.0048
LEU 133
0.0048
GLU 134
0.0047
THR 135
0.0044
LEU 136
0.0041
LYS 137
0.0044
THR 138
0.0043
GLU 139
0.0040
ARG 140
0.0039
LEU 141
0.0040
SER 142
0.0038
PRO 143
0.0035
ASP 144
0.0036
LEU 145
0.0033
LEU 146
0.0033
THR 147
0.0035
LEU 148
0.0033
GLY 149
0.0036
PRO 150
0.0037
ALA 151
0.0038
LEU 152
0.0042
PRO 153
0.0043
SER 154
0.0048
SER 155
0.0052
LEU 156
0.0056
PRO 157
0.0059
VAL 158
0.0062
PRO 159
0.0067
ASN 160
0.0070
SER 161
0.0073
ALA 162
0.0077
TYR 163
0.0080
GLY 164
0.0082
GLY 165
0.0083
PRO 166
0.0082
ASP 167
0.0084
PHE 168
0.0084
SER 169
0.0083
SER 170
0.0084
THR 171
0.0082
PHE 172
0.0083
PHE 173
0.0082
SER 174
0.0079
PRO 175
0.0079
THR 176
0.0077
GLY 177
0.0074
SER 178
0.0071
PRO 179
0.0066
LEU 180
0.0062
ASN 181
0.0058
SER 182
0.0056
ALA 183
0.0056
ALA 184
0.0056
TYR 185
0.0052
SER 186
0.0054
SER 187
0.0053
PRO 188
0.0055
LYS 189
0.0053
LEU 190
0.0053
ARG 191
0.0052
GLY 192
0.0052
THR 193
0.0049
LEU 194
0.0049
PRO 195
0.0048
LEU 196
0.0044
PRO 197
0.0044
PRO 198
0.0042
CYS 199
0.0038
GLU 200
0.0038
ALA 201
0.0037
ARG 202
0.0034
GLU 203
0.0034
CYS 204
0.0033
VAL 205
0.0034
ASN 206
0.0035
CYS 207
0.0036
GLY 208
0.0037
ALA 209
0.0034
THR 210
0.0034
ALA 211
0.0032
THR 212
0.0029
PRO 213
0.0026
LEU 214
0.0025
TRP 215
0.0026
ARG 216
0.0025
ARG 217
0.0026
ASP 218
0.0027
ARG 219
0.0026
THR 220
0.0028
GLY 221
0.0028
HIS 222
0.0030
TYR 223
0.0030
LEU 224
0.0029
CYS 225
0.0029
ASN 226
0.0026
ALA 227
0.0028
CYS 228
0.0030
GLY 229
0.0027
LEU 230
0.0026
TYR 231
0.0030
HIS 232
0.0030
LYS 233
0.0027
MET 234
0.0029
ASN 235
0.0032
GLY 236
0.0031
GLN 237
0.0034
ASN 238
0.0034
ARG 239
0.0034
PRO 240
0.0038
LEU 241
0.0039
ILE 242
0.0041
ARG 243
0.0042
PRO 244
0.0044
LYS 245
0.0042
LYS 246
0.0045
ARG 247
0.0046
LEU 248
0.0048
ILE 249
0.0051
VAL 250
0.0052
SER 251
0.0055
LYS 252
0.0059
ARG 253
0.0059
ALA 254
0.0063
GLY 255
0.0066
THR 256
0.0064
GLN 257
0.0065
CYS 258
0.0064
THR 259
0.0067
ASN 260
0.0067
CYS 261
0.0067
GLN 262
0.0068
THR 263
0.0065
THR 264
0.0064
THR 265
0.0060
THR 266
0.0056
THR 267
0.0052
LEU 268
0.0052
TRP 269
0.0055
ARG 270
0.0055
ARG 271
0.0057
ASN 272
0.0059
ALA 273
0.0059
SER 274
0.0063
GLY 275
0.0061
ASP 276
0.0063
PRO 277
0.0061
VAL 278
0.0060
CYS 279
0.0058
ASN 280
0.0055
ALA 281
0.0057
CYS 282
0.0060
GLY 283
0.0057
LEU 284
0.0054
TYR 285
0.0058
TYR 286
0.0059
LYS 287
0.0054
LEU 288
0.0055
HIS 289
0.0059
GLN 290
0.0060
VAL 291
0.0064
ASN 292
0.0065
ARG 293
0.0065
PRO 294
0.0069
LEU 295
0.0070
THR 296
0.0071
MET 297
0.0066
ARG 298
0.0066
LYS 299
0.0064
ASP 300
0.0065
GLY 301
0.0061
ILE 302
0.0057
GLN 303
0.0055
THR 304
0.0051
ARG 305
0.0048
ASN 306
0.0044
ARG 307
0.0041
LYS 308
0.0040
ALA 309
0.0036
SER 310
0.0036
GLY 311
0.0034
LYS 312
0.0034
GLY 313
0.0030
LYS 314
0.0030
LYS 315
0.0030
LYS 316
0.0030
ARG 317
0.0027
GLY 318
0.0028
SER 319
0.0028
SER 320
0.0028
LEU 321
0.0029
GLY 322
0.0030
GLY 323
0.0032
THR 324
0.0032
GLY 325
0.0034
ALA 326
0.0036
ALA 327
0.0035
GLU 328
0.0035
GLY 329
0.0035
PRO 330
0.0034
ALA 331
0.0036
GLY 332
0.0037
GLY 333
0.0038
PHE 334
0.0052
MET 335
0.0055
VAL 336
0.0071
VAL 337
0.0078
ALA 338
0.0094
GLY 339
0.0107
GLY 340
0.0118
SER 341
0.0135
GLY 342
0.0151
SER 343
0.0167
GLY 344
0.0183
ASN 345
0.0201
CYS 346
0.0215
GLY 347
0.0232
GLU 348
0.0250
VAL 349
0.0266
ALA 350
0.0285
SER 351
0.0301
GLY 352
0.0318
LEU 353
0.0335
THR 354
0.0350
LEU 355
0.0364
GLY 356
0.0371
PRO 357
0.0373
PRO 358
0.0381
GLY 359
0.0382
THR 360
0.0379
ALA 361
0.0365
HIS 362
0.0350
LEU 363
0.0339
TYR 364
0.0318
GLN 365
0.0301
GLY 366
0.0276
LEU 367
0.0252
GLY 368
0.0241
PRO 369
0.0224
VAL 370
0.0207
VAL 371
0.0211
LEU 372
0.0185
SER 373
0.0192
GLY 374
0.0171
PRO 375
0.0175
VAL 376
0.0194
SER 377
0.0180
HIS 378
0.0202
LEU 379
0.0199
MET 380
0.0206
PRO 381
0.0231
PHE 382
0.0235
PRO 383
0.0265
GLY 384
0.0282
PRO 385
0.0302
LEU 386
0.0330
LEU 387
0.0348
GLY 388
0.0366
SER 389
0.0386
PRO 390
0.0408
THR 391
0.0428
GLY 392
0.0437
SER 393
0.0463
PHE 394
0.0470
PRO 395
0.0486
THR 396
0.0493
GLY 397
0.0491
PRO 398
0.0515
MET 399
0.0513
PRO 400
0.0518
PRO 401
0.0546
THR 402
0.0541
THR 403
0.0561
SER 404
0.0577
THR 405
0.0587
THR 406
0.0614
VAL 407
0.0619
VAL 408
0.0651
ALA 409
0.0661
PRO 410
0.0689
LEU 411
0.0712
SER 412
0.0733
SER 413
0.0764
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.