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 = 0.0436
THR 1
0.0059
ASP 2
0.0053
ARG 3
0.0044
VAL 4
0.0036
SER 5
0.0033
VAL 6
0.0026
GLY 7
0.0027
ASN 8
0.0034
LEU 9
0.0033
ARG 10
0.0037
ILE 11
0.0033
ALA 12
0.0039
ARG 13
0.0040
VAL 14
0.0039
LEU 15
0.0030
TYR 16
0.0029
ASP 17
0.0035
PHE 18
0.0031
VAL 19
0.0026
ASN 20
0.0033
ASN 21
0.0040
GLU 22
0.0035
ALA 23
0.0030
LEU 24
0.0034
PRO 25
0.0044
GLY 26
0.0050
THR 27
0.0047
ASP 28
0.0051
ILE 29
0.0042
ASP 30
0.0039
PRO 31
0.0032
ASP 32
0.0029
SER 33
0.0031
PHE 34
0.0028
TRP 35
0.0023
ALA 36
0.0024
GLY 37
0.0029
VAL 38
0.0027
ASP 39
0.0028
LYS 40
0.0033
VAL 41
0.0037
VAL 42
0.0038
ALA 43
0.0041
ASP 44
0.0047
LEU 45
0.0051
THR 46
0.0054
PRO 47
0.0062
GLN 48
0.0064
GLN 48
0.0064
ASN 49
0.0062
GLN 50
0.0067
ALA 51
0.0072
LEU 52
0.0070
LEU 53
0.0069
ASN 54
0.0074
ALA 55
0.0062
ARG 56
0.0047
ASP 57
0.0052
GLU 58
0.0041
LEU 59
0.0041
GLN 60
0.0055
ALA 61
0.0046
GLN 62
0.0064
ILE 63
0.0115
ASP 64
0.0125
LYS 65
0.0103
TRP 66
0.0158
HIS 67
0.0206
ARG 68
0.0190
ARG 69
0.0190
ARG 70
0.0263
VAL 71
0.0322
ILE 72
0.0385
GLU 73
0.0419
PRO 74
0.0436
ILE 75
0.0376
ASP 76
0.0392
MET 77
0.0380
ASP 78
0.0391
ALA 79
0.0338
TYR 80
0.0285
ARG 81
0.0300
ARG 81
0.0299
GLN 82
0.0304
PHE 83
0.0237
LEU 84
0.0202
THR 85
0.0242
GLU 86
0.0240
ILE 87
0.0168
GLY 88
0.0166
TYR 89
0.0135
LEU 90
0.0192
LEU 91
0.0208
PRO 92
0.0265
GLU 93
0.0255
PRO 94
0.0240
ASP 95
0.0270
ASP 96
0.0238
PHE 97
0.0130
THR 98
0.0097
ILE 99
0.0068
THR 100
0.0056
THR 101
0.0068
SER 102
0.0073
GLY 103
0.0090
VAL 104
0.0085
ASP 105
0.0083
ALA 106
0.0092
GLU 107
0.0079
ILE 108
0.0085
THR 109
0.0102
THR 110
0.0107
THR 111
0.0095
ALA 112
0.0099
GLY 113
0.0083
PRO 114
0.0076
GLN 115
0.0060
LEU 116
0.0049
VAL 117
0.0048
VAL 118
0.0038
PRO 119
0.0036
VAL 120
0.0027
LEU 121
0.0031
ASN 122
0.0032
ALA 123
0.0025
ARG 124
0.0028
PHE 125
0.0027
ALA 126
0.0021
LEU 127
0.0019
ASN 128
0.0020
ALA 129
0.0024
ALA 130
0.0023
ASN 131
0.0018
ALA 132
0.0026
ARG 133
0.0032
TRP 134
0.0020
GLY 135
0.0035
SER 136
0.0082
LEU 137
0.0103
TYR 138
0.0133
ASP 139
0.0153
ALA 140
0.0157
LEU 141
0.0187
TYR 142
0.0213
GLY 143
0.0226
THR 144
0.0242
ASP 145
0.0280
VAL 146
0.0251
ILE 147
0.0259
PRO 148
0.0312
GLU 149
0.0337
THR 150
0.0367
ASP 151
0.0391
GLY 152
0.0360
ALA 153
0.0320
GLU 154
0.0344
LYS 155
0.0321
GLY 156
0.0348
PRO 157
0.0349
THR 158
0.0327
TYR 159
0.0287
ASN 160
0.0297
LYS 161
0.0269
VAL 162
0.0282
ARG 163
0.0263
GLY 164
0.0220
ASP 165
0.0210
LYS 166
0.0221
VAL 167
0.0186
ILE 168
0.0151
ALA 169
0.0166
TYR 170
0.0172
ALA 171
0.0124
ARG 172
0.0112
LYS 173
0.0147
PHE 174
0.0135
LEU 175
0.0097
ASP 176
0.0122
ASP 177
0.0156
SER 178
0.0134
VAL 179
0.0111
PRO 180
0.0124
LEU 181
0.0100
SER 182
0.0124
SER 183
0.0110
GLY 184
0.0098
SER 185
0.0098
PHE 186
0.0071
GLY 187
0.0104
ASP 188
0.0084
ALA 189
0.0047
THR 190
0.0065
GLY 191
0.0061
PHE 192
0.0058
THR 193
0.0096
VAL 194
0.0121
GLN 195
0.0152
ASP 196
0.0187
GLY 197
0.0173
GLN 198
0.0139
LEU 199
0.0097
VAL 200
0.0079
VAL 201
0.0036
ALA 202
0.0029
LEU 203
0.0025
PRO 204
0.0051
ASP 205
0.0025
LYS 206
0.0028
SER 207
0.0048
THR 208
0.0073
GLY 209
0.0095
LEU 210
0.0110
ALA 211
0.0148
ASN 212
0.0161
PRO 213
0.0149
GLY 214
0.0164
GLN 215
0.0127
PHE 216
0.0108
ALA 217
0.0112
GLY 218
0.0110
TYR 219
0.0099
THR 220
0.0116
GLY 221
0.0149
ALA 222
0.0170
ALA 223
0.0155
GLU 224
0.0159
SER 225
0.0133
PRO 226
0.0116
THR 227
0.0112
SER 228
0.0072
VAL 229
0.0053
LEU 230
0.0058
LEU 231
0.0072
ILE 232
0.0101
ASN 233
0.0126
HIS 234
0.0154
GLY 235
0.0124
LEU 236
0.0092
HIS 237
0.0068
ILE 238
0.0046
GLU 239
0.0018
ILE 240
0.0026
LEU 241
0.0066
ILE 242
0.0093
ASP 243
0.0138
PRO 244
0.0165
GLU 245
0.0207
SER 246
0.0195
GLN 247
0.0220
VAL 248
0.0182
GLY 249
0.0157
THR 250
0.0196
THR 251
0.0194
ASP 252
0.0146
ARG 253
0.0121
ALA 254
0.0090
GLY 255
0.0120
VAL 256
0.0092
LYS 257
0.0116
ASP 258
0.0091
VAL 259
0.0055
ILE 260
0.0035
LEU 261
0.0048
GLU 262
0.0047
SER 263
0.0054
ALA 264
0.0053
ILE 265
0.0058
THR 266
0.0055
THR 267
0.0044
ILE 268
0.0044
MET 269
0.0033
ASP 270
0.0038
PHE 271
0.0036
GLU 272
0.0045
ASP 273
0.0051
SER 274
0.0046
VAL 275
0.0043
ALA 276
0.0048
ALA 277
0.0043
VAL 278
0.0050
ASP 279
0.0045
ALA 280
0.0037
ALA 281
0.0040
ASP 282
0.0038
LYS 283
0.0031
VAL 284
0.0028
LEU 285
0.0029
GLY 286
0.0026
TYR 287
0.0022
ARG 288
0.0024
ASN 289
0.0022
TRP 290
0.0022
LEU 291
0.0026
GLY 292
0.0028
LEU 293
0.0026
ASN 294
0.0034
LYS 295
0.0039
GLY 296
0.0038
ASP 297
0.0040
LEU 298
0.0030
ALA 299
0.0036
ALA 300
0.0039
ARG 301
0.0038
VAL 302
0.0035
LEU 303
0.0031
ASN 304
0.0040
ARG 305
0.0055
ASP 306
0.0061
ARG 307
0.0074
ASN 308
0.0105
TYR 309
0.0111
THR 310
0.0146
ALA 311
0.0155
PRO 312
0.0154
GLY 313
0.0196
GLY 314
0.0197
GLY 315
0.0204
GLN 316
0.0170
PHE 317
0.0143
THR 318
0.0110
THR 318
0.0109
LEU 319
0.0080
PRO 320
0.0062
GLY 321
0.0042
ARG 322
0.0035
SER 323
0.0039
LEU 324
0.0050
MET 325
0.0043
PHE 326
0.0047
VAL 327
0.0040
ARG 328
0.0044
ASN 329
0.0043
VAL 330
0.0047
GLY 331
0.0056
HIS 332
0.0058
LEU 333
0.0060
MET 334
0.0056
THR 335
0.0051
ASN 336
0.0046
ASP 337
0.0047
ALA 338
0.0038
ILE 339
0.0037
VAL 340
0.0044
ASP 341
0.0044
THR 342
0.0048
ASP 343
0.0058
GLY 344
0.0057
SER 345
0.0056
GLU 346
0.0051
VAL 347
0.0044
PHE 348
0.0047
GLU 349
0.0043
GLY 350
0.0045
ILE 351
0.0041
MET 352
0.0033
ASP 353
0.0034
ALA 354
0.0038
LEU 355
0.0031
PHE 356
0.0026
THR 357
0.0030
GLY 358
0.0036
LEU 359
0.0033
ILE 360
0.0030
ALA 361
0.0037
ILE 362
0.0045
HIS 363
0.0044
GLY 364
0.0046
LEU 365
0.0058
LYS 366
0.0061
ALA 367
0.0063
SER 368
0.0057
PRO 369
0.0068
LEU 370
0.0059
ILE 371
0.0053
ASN 372
0.0050
SER 373
0.0063
ARG 374
0.0073
THR 375
0.0084
GLY 376
0.0073
SER 377
0.0067
ILE 378
0.0055
TYR 379
0.0056
ILE 380
0.0052
ILE 380
0.0052
VAL 381
0.0056
LYS 382
0.0059
PRO 383
0.0062
LYS 384
0.0068
MET 385
0.0067
HIS 386
0.0070
GLY 387
0.0071
PRO 388
0.0067
ALA 389
0.0067
GLU 390
0.0066
VAL 391
0.0067
ALA 392
0.0067
PHE 393
0.0062
THR 394
0.0058
CYS 395
0.0061
GLU 396
0.0058
LEU 397
0.0051
PHE 398
0.0051
SER 399
0.0055
ARG 400
0.0048
VAL 401
0.0041
GLU 402
0.0048
ASP 403
0.0048
VAL 404
0.0038
LEU 405
0.0041
GLY 406
0.0051
LEU 407
0.0056
PRO 408
0.0066
GLN 409
0.0067
ASN 410
0.0069
THR 411
0.0063
MET 412
0.0057
LYS 413
0.0064
ILE 414
0.0064
ILE 414
0.0064
GLY 415
0.0070
ILE 416
0.0074
MET 417
0.0075
ASP 418
0.0086
GLU 419
0.0084
GLU 420
0.0086
ARG 421
0.0099
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.