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 = 0.0676
LYS 1
0.0529
ARG 2
0.0577
TRP 3
0.0481
SER 4
0.0520
GLU 5
0.0497
TRP 6
0.0497
ALA 7
0.0531
SER 8
0.0522
GLY 9
0.0480
LYS 10
0.0457
VAL 11
0.0445
LEU 12
0.0431
CYS 13
0.0308
LEU 14
0.0295
LEU 15
0.0418
ASP 16
0.0391
PRO 17
0.0260
LEU 18
0.0347
ASP 19
0.0342
GLY 20
0.0238
VAL 21
0.0159
TYR 22
0.0197
ASN 23
0.0186
TYR 24
0.0135
LEU 25
0.0114
ALA 26
0.0136
GLN 27
0.0157
GLN 28
0.0131
ARG 29
0.0150
CYS 30
0.0178
ASN 31
0.0272
LEU 32
0.0262
ASP 33
0.0388
ASP 34
0.0467
THR 35
0.0471
TRP 36
0.0505
GLU 37
0.0338
GLY 38
0.0294
LYS 39
0.0410
ILE 40
0.0382
TYR 41
0.0244
ARG 42
0.0308
VAL 43
0.0472
LEU 44
0.0417
ALA 45
0.0330
GLY 46
0.0353
ASN 47
0.0218
PRO 48
0.0125
ALA 49
0.0090
LYS 50
0.0241
HIS 51
0.0322
ASP 52
0.0485
LEU 53
0.0360
ASP 54
0.0453
ILE 55
0.0126
LYS 56
0.0184
PRO 57
0.0198
THR 58
0.0147
VAL 59
0.0116
ILE 60
0.0137
SER 61
0.0056
HIS 62
0.0092
ARG 63
0.0115
LEU 64
0.0125
HIS 65
0.0136
PHE 66
0.0115
PRO 67
0.0113
GLU 68
0.0084
GLY 69
0.0096
GLY 70
0.0107
SER 71
0.0108
LEU 72
0.0090
ALA 73
0.0066
ALA 74
0.0076
LEU 75
0.0066
THR 76
0.0047
ALA 77
0.0055
HIS 78
0.0048
GLN 79
0.0043
ALA 80
0.0044
CYS 81
0.0047
HIS 82
0.0025
LEU 83
0.0042
PRO 84
0.0065
LEU 85
0.0086
GLU 86
0.0129
THR 87
0.0109
PHE 88
0.0124
THR 89
0.0158
ARG 90
0.0214
HIS 91
0.0239
ARG 92
0.0242
GLN 93
0.0181
PRO 94
0.0173
ARG 95
0.0083
GLY 96
0.0050
TRP 97
0.0101
GLU 98
0.0122
GLN 99
0.0092
LEU 100
0.0095
GLU 101
0.0149
GLN 102
0.0148
CYS 103
0.0098
GLY 104
0.0091
TYR 105
0.0122
PRO 106
0.0100
VAL 107
0.0076
GLN 108
0.0088
ARG 109
0.0100
LEU 110
0.0070
VAL 111
0.0075
ALA 112
0.0112
LEU 113
0.0099
TYR 114
0.0085
LEU 115
0.0116
ALA 116
0.0134
ALA 117
0.0116
ARG 118
0.0135
LEU 119
0.0109
SER 120
0.0120
TRP 121
0.0100
ASN 122
0.0108
GLN 123
0.0088
VAL 124
0.0068
ASP 125
0.0066
GLN 126
0.0069
VAL 127
0.0054
ILE 128
0.0043
ARG 129
0.0055
ASN 130
0.0052
ALA 131
0.0033
LEU 132
0.0048
ALA 133
0.0069
SER 134
0.0055
PRO 135
0.0060
GLY 136
0.0055
SER 137
0.0035
GLY 138
0.0049
GLY 139
0.0076
ASP 140
0.0090
LEU 141
0.0068
GLY 142
0.0046
GLU 143
0.0067
ALA 144
0.0068
ILE 145
0.0042
ARG 146
0.0054
GLU 147
0.0069
GLN 148
0.0042
PRO 149
0.0035
GLU 150
0.0035
GLN 151
0.0042
ALA 152
0.0039
ARG 153
0.0035
LEU 154
0.0037
ALA 155
0.0043
LEU 156
0.0046
THR 157
0.0046
LEU 158
0.0047
ALA 159
0.0060
ALA 160
0.0068
ALA 161
0.0070
GLU 162
0.0077
SER 163
0.0104
GLU 164
0.0115
ARG 165
0.0111
PHE 166
0.0135
VAL 167
0.0164
ARG 168
0.0171
GLN 169
0.0175
GLY 170
0.0228
THR 171
0.0281
GLY 172
0.0268
ASN 173
0.0211
ASP 174
0.0189
GLU 175
0.0149
ALA 176
0.0163
GLY 177
0.0171
ALA 178
0.0130
ALA 179
0.0126
ASN 180
0.0137
ALA 181
0.0143
ASP 182
0.0138
VAL 183
0.0113
VAL 184
0.0101
SER 185
0.0080
LEU 186
0.0043
THR 187
0.0095
CYS 188
0.0084
PRO 189
0.0101
VAL 190
0.0079
ALA 191
0.0090
ALA 192
0.0083
GLY 193
0.0060
GLU 194
0.0047
CYS 195
0.0036
ALA 196
0.0039
GLY 197
0.0037
PRO 198
0.0068
ALA 199
0.0150
ASP 200
0.0186
SER 201
0.0148
GLY 202
0.0170
ASP 203
0.0176
ALA 204
0.0145
LEU 205
0.0108
LEU 206
0.0082
GLU 207
0.0065
ARG 208
0.0036
ASN 209
0.0055
TYR 210
0.0056
PRO 211
0.0076
THR 212
0.0057
GLY 213
0.0051
ALA 214
0.0064
GLU 215
0.0079
PHE 216
0.0067
LEU 217
0.0069
GLY 218
0.0088
ASP 219
0.0096
GLY 220
0.0089
GLY 221
0.0081
ASP 222
0.0084
VAL 223
0.0058
SER 224
0.0055
PHE 225
0.0044
SER 226
0.0047
THR 227
0.0051
ARG 228
0.0049
GLY 229
0.0031
THR 230
0.0028
GLN 231
0.0038
ASN 232
0.0045
TRP 233
0.0038
THR 234
0.0040
VAL 235
0.0054
GLU 236
0.0069
ARG 237
0.0068
LEU 238
0.0062
LEU 239
0.0080
GLN 240
0.0089
ALA 241
0.0077
HIS 242
0.0081
ARG 243
0.0098
GLN 244
0.0092
LEU 245
0.0087
GLU 246
0.0097
GLU 247
0.0091
ARG 248
0.0094
GLY 249
0.0102
TYR 250
0.0085
VAL 251
0.0082
PHE 252
0.0069
VAL 253
0.0067
GLY 254
0.0054
TYR 255
0.0041
HIS 256
0.0022
GLY 257
0.0015
THR 258
0.0018
PHE 259
0.0031
LEU 260
0.0034
GLU 261
0.0040
ALA 262
0.0038
ALA 263
0.0037
GLN 264
0.0048
SER 265
0.0045
ILE 266
0.0039
VAL 267
0.0043
PHE 268
0.0051
GLY 269
0.0044
GLY 270
0.0039
VAL 271
0.0028
ARG 272
0.0036
ALA 273
0.0043
ARG 274
0.0054
SER 275
0.0068
GLN 276
0.0069
ASP 277
0.0096
LEU 278
0.0076
ASP 279
0.0079
ALA 280
0.0078
ILE 281
0.0066
TRP 282
0.0042
ARG 283
0.0046
GLY 284
0.0036
PHE 285
0.0021
TYR 286
0.0012
ILE 287
0.0028
ALA 288
0.0044
GLY 289
0.0064
ASP 290
0.0066
PRO 291
0.0057
ALA 292
0.0063
LEU 293
0.0052
ALA 294
0.0036
TYR 295
0.0040
GLY 296
0.0043
TYR 297
0.0027
ALA 298
0.0024
GLN 299
0.0027
ASP 300
0.0029
GLN 301
0.0025
GLU 302
0.0025
PRO 303
0.0024
ASP 304
0.0041
ALA 305
0.0048
ARG 306
0.0068
GLY 307
0.0055
ARG 308
0.0067
ILE 309
0.0051
ARG 310
0.0048
ASN 311
0.0039
GLY 312
0.0028
ALA 313
0.0020
LEU 314
0.0021
LEU 315
0.0028
ARG 316
0.0040
VAL 317
0.0046
TYR 318
0.0062
VAL 319
0.0066
PRO 320
0.0082
ARG 321
0.0092
SER 322
0.0097
SER 323
0.0087
LEU 324
0.0088
PRO 325
0.0102
GLY 326
0.0088
PHE 327
0.0077
TYR 328
0.0076
ARG 329
0.0070
THR 330
0.0062
SER 331
0.0065
LEU 332
0.0044
THR 333
0.0015
LEU 334
0.0022
ALA 335
0.0035
ALA 336
0.0038
PRO 337
0.0074
GLU 338
0.0080
ALA 339
0.0062
ALA 340
0.0085
GLY 341
0.0098
GLU 342
0.0091
VAL 343
0.0081
GLU 344
0.0095
ARG 345
0.0109
LEU 346
0.0093
ILE 347
0.0083
GLY 348
0.0096
HIS 349
0.0107
PRO 350
0.0103
LEU 351
0.0084
PRO 352
0.0074
LEU 353
0.0065
ARG 354
0.0079
LEU 355
0.0076
ASP 356
0.0071
ALA 357
0.0058
ILE 358
0.0056
THR 359
0.0051
GLY 360
0.0042
PRO 361
0.0035
GLU 362
0.0026
GLU 363
0.0053
GLU 364
0.0085
GLY 365
0.0116
GLY 366
0.0078
ARG 367
0.0061
LEU 368
0.0052
GLU 369
0.0034
THR 370
0.0033
ILE 371
0.0028
LEU 372
0.0040
GLY 373
0.0039
TRP 374
0.0043
PRO 375
0.0060
LEU 376
0.0048
ALA 377
0.0033
GLU 378
0.0038
ARG 379
0.0052
THR 380
0.0048
VAL 381
0.0055
VAL 382
0.0042
ILE 383
0.0042
PRO 384
0.0030
SER 385
0.0035
ALA 386
0.0036
ILE 387
0.0040
PRO 388
0.0034
THR 389
0.0038
ASP 390
0.0056
PRO 391
0.0065
ARG 392
0.0085
ASN 393
0.0080
VAL 394
0.0058
GLY 395
0.0059
GLY 396
0.0072
ASP 397
0.0081
LEU 398
0.0074
ASP 399
0.0097
PRO 400
0.0112
SER 401
0.0113
SER 402
0.0082
ILE 403
0.0079
PRO 404
0.0078
ASP 405
0.0102
LYS 406
0.0095
GLU 407
0.0080
GLN 408
0.0096
ALA 409
0.0108
ILE 410
0.0098
SER 411
0.0087
ALA 412
0.0106
LEU 413
0.0092
PRO 414
0.0100
ASP 415
0.0100
TYR 416
0.0084
ALA 417
0.0086
SER 418
0.0076
GLN 419
0.0108
PRO 420
0.0124
GLY 421
0.0134
LYS 422
0.0676
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.