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 = 0.1085
LYS 1
0.0285
ARG 2
0.0254
TRP 3
0.0251
SER 4
0.0253
GLU 5
0.0217
TRP 6
0.0221
ALA 7
0.0214
SER 8
0.0192
GLY 9
0.0183
LYS 10
0.0170
VAL 11
0.0197
LEU 12
0.0213
CYS 13
0.0173
LEU 14
0.0197
LEU 15
0.0256
ASP 16
0.0291
PRO 17
0.0256
LEU 18
0.0274
ASP 19
0.0221
GLY 20
0.0172
VAL 21
0.0158
TYR 22
0.0115
ASN 23
0.0117
TYR 24
0.0090
LEU 25
0.0082
ALA 26
0.0084
GLN 27
0.0079
GLN 28
0.0057
ARG 29
0.0076
CYS 30
0.0081
ASN 31
0.0031
LEU 32
0.0063
ASP 33
0.0042
ASP 34
0.0044
THR 35
0.0070
TRP 36
0.0085
GLU 37
0.0155
GLY 38
0.0117
LYS 39
0.0125
ILE 40
0.0223
TYR 41
0.0224
ARG 42
0.0200
VAL 43
0.0301
LEU 44
0.0361
ALA 45
0.0317
GLY 46
0.0258
ASN 47
0.0167
PRO 48
0.0119
ALA 49
0.0144
LYS 50
0.0155
HIS 51
0.0239
ASP 52
0.0461
LEU 53
0.0365
ASP 54
0.0432
ILE 55
0.0116
LYS 56
0.0116
PRO 57
0.0095
THR 58
0.0084
VAL 59
0.0084
ILE 60
0.0079
SER 61
0.0054
HIS 62
0.0045
ARG 63
0.0049
LEU 64
0.0053
HIS 65
0.0071
PHE 66
0.0077
PRO 67
0.0107
GLU 68
0.0108
GLY 69
0.0085
GLY 70
0.0051
SER 71
0.0039
LEU 72
0.0028
ALA 73
0.0018
ALA 74
0.0022
LEU 75
0.0022
THR 76
0.0023
ALA 77
0.0027
HIS 78
0.0028
GLN 79
0.0031
ALA 80
0.0031
CYS 81
0.0032
HIS 82
0.0049
LEU 83
0.0049
PRO 84
0.0044
LEU 85
0.0045
GLU 86
0.0061
THR 87
0.0073
PHE 88
0.0060
THR 89
0.0078
ARG 90
0.0106
HIS 91
0.0114
ARG 92
0.0139
GLN 93
0.0141
PRO 94
0.0158
ARG 95
0.0189
GLY 96
0.0174
TRP 97
0.0124
GLU 98
0.0126
GLN 99
0.0089
LEU 100
0.0064
GLU 101
0.0071
GLN 102
0.0078
CYS 103
0.0042
GLY 104
0.0014
TYR 105
0.0014
PRO 106
0.0029
VAL 107
0.0027
GLN 108
0.0020
ARG 109
0.0049
LEU 110
0.0033
VAL 111
0.0025
ALA 112
0.0043
LEU 113
0.0034
TYR 114
0.0022
LEU 115
0.0039
ALA 116
0.0051
ALA 117
0.0043
ARG 118
0.0064
LEU 119
0.0054
SER 120
0.0061
TRP 121
0.0045
ASN 122
0.0049
GLN 123
0.0055
VAL 124
0.0045
ASP 125
0.0050
GLN 126
0.0074
VAL 127
0.0042
ILE 128
0.0047
ARG 129
0.0076
ASN 130
0.0075
ALA 131
0.0061
LEU 132
0.0116
ALA 133
0.0129
SER 134
0.0107
PRO 135
0.0112
GLY 136
0.0080
SER 137
0.0052
GLY 138
0.0031
GLY 139
0.0053
ASP 140
0.0069
LEU 141
0.0043
GLY 142
0.0055
GLU 143
0.0083
ALA 144
0.0077
ILE 145
0.0073
ARG 146
0.0106
GLU 147
0.0129
GLN 148
0.0097
PRO 149
0.0087
GLU 150
0.0091
GLN 151
0.0035
ALA 152
0.0021
ARG 153
0.0021
LEU 154
0.0014
ALA 155
0.0022
LEU 156
0.0020
THR 157
0.0028
LEU 158
0.0031
ALA 159
0.0031
ALA 160
0.0031
ALA 161
0.0040
GLU 162
0.0036
SER 163
0.0045
GLU 164
0.0061
ARG 165
0.0066
PHE 166
0.0074
VAL 167
0.0094
ARG 168
0.0111
GLN 169
0.0117
GLY 170
0.0143
THR 171
0.0172
GLY 172
0.0157
ASN 173
0.0123
ASP 174
0.0107
GLU 175
0.0076
ALA 176
0.0095
GLY 177
0.0099
ALA 178
0.0068
ALA 179
0.0064
ASN 180
0.0071
ALA 181
0.0072
ASP 182
0.0063
VAL 183
0.0045
VAL 184
0.0047
SER 185
0.0044
LEU 186
0.0058
THR 187
0.0067
CYS 188
0.0071
PRO 189
0.0075
VAL 190
0.0050
ALA 191
0.0059
ALA 192
0.0064
GLY 193
0.0058
GLU 194
0.0058
CYS 195
0.0066
ALA 196
0.0086
GLY 197
0.0074
PRO 198
0.0078
ALA 199
0.0100
ASP 200
0.0093
SER 201
0.0082
GLY 202
0.0105
ASP 203
0.0099
ALA 204
0.0073
LEU 205
0.0050
LEU 206
0.0050
GLU 207
0.0043
ARG 208
0.0046
ASN 209
0.0046
TYR 210
0.0051
PRO 211
0.0061
THR 212
0.0053
GLY 213
0.0056
ALA 214
0.0070
GLU 215
0.0081
PHE 216
0.0073
LEU 217
0.0089
GLY 218
0.0116
ASP 219
0.0135
GLY 220
0.0133
GLY 221
0.0149
ASP 222
0.0159
VAL 223
0.0117
SER 224
0.0119
PHE 225
0.0103
SER 226
0.0161
THR 227
0.0179
ARG 228
0.0177
GLY 229
0.0108
THR 230
0.0090
GLN 231
0.0126
ASN 232
0.0107
TRP 233
0.0065
THR 234
0.0036
VAL 235
0.0038
GLU 236
0.0068
ARG 237
0.0074
LEU 238
0.0054
LEU 239
0.0078
GLN 240
0.0095
ALA 241
0.0074
HIS 242
0.0074
ARG 243
0.0099
GLN 244
0.0086
LEU 245
0.0075
GLU 246
0.0085
GLU 247
0.0082
ARG 248
0.0075
GLY 249
0.0070
TYR 250
0.0054
VAL 251
0.0051
PHE 252
0.0042
VAL 253
0.0038
GLY 254
0.0037
TYR 255
0.0041
HIS 256
0.0043
GLY 257
0.0041
THR 258
0.0045
PHE 259
0.0070
LEU 260
0.0098
GLU 261
0.0092
ALA 262
0.0041
ALA 263
0.0044
GLN 264
0.0059
SER 265
0.0051
ILE 266
0.0048
VAL 267
0.0054
PHE 268
0.0061
GLY 269
0.0050
GLY 270
0.0051
VAL 271
0.0048
ARG 272
0.0046
ALA 273
0.0050
ARG 274
0.0044
SER 275
0.0054
GLN 276
0.0076
ASP 277
0.0124
LEU 278
0.0126
ASP 279
0.0137
ALA 280
0.0160
ILE 281
0.0169
TRP 282
0.0152
ARG 283
0.0101
GLY 284
0.0077
PHE 285
0.0062
TYR 286
0.0061
ILE 287
0.0040
ALA 288
0.0041
GLY 289
0.0063
ASP 290
0.0091
PRO 291
0.0090
ALA 292
0.0127
LEU 293
0.0107
ALA 294
0.0081
TYR 295
0.0102
GLY 296
0.0116
TYR 297
0.0099
ALA 298
0.0083
GLN 299
0.0135
ASP 300
0.0169
GLN 301
0.0223
GLU 302
0.0281
PRO 303
0.0394
ASP 304
0.0459
ALA 305
0.0741
ARG 306
0.1085
GLY 307
0.0863
ARG 308
0.0725
ILE 309
0.0422
ARG 310
0.0266
ASN 311
0.0181
GLY 312
0.0101
ALA 313
0.0055
LEU 314
0.0037
LEU 315
0.0033
ARG 316
0.0032
VAL 317
0.0032
TYR 318
0.0043
VAL 319
0.0041
PRO 320
0.0045
ARG 321
0.0047
SER 322
0.0069
SER 323
0.0067
LEU 324
0.0068
PRO 325
0.0112
GLY 326
0.0107
PHE 327
0.0088
TYR 328
0.0129
ARG 329
0.0121
THR 330
0.0153
SER 331
0.0156
LEU 332
0.0208
THR 333
0.0210
LEU 334
0.0217
ALA 335
0.0281
ALA 336
0.0317
PRO 337
0.0374
GLU 338
0.0360
ALA 339
0.0280
ALA 340
0.0287
GLY 341
0.0316
GLU 342
0.0285
VAL 343
0.0242
GLU 344
0.0271
ARG 345
0.0297
LEU 346
0.0248
ILE 347
0.0222
GLY 348
0.0275
HIS 349
0.0250
PRO 350
0.0260
LEU 351
0.0225
PRO 352
0.0175
LEU 353
0.0133
ARG 354
0.0115
LEU 355
0.0087
ASP 356
0.0098
ALA 357
0.0085
ILE 358
0.0109
THR 359
0.0083
GLY 360
0.0105
PRO 361
0.0123
GLU 362
0.0177
GLU 363
0.0210
GLU 364
0.0202
GLY 365
0.0126
GLY 366
0.0129
ARG 367
0.0070
LEU 368
0.0037
GLU 369
0.0054
THR 370
0.0054
ILE 371
0.0074
LEU 372
0.0064
GLY 373
0.0062
TRP 374
0.0062
PRO 375
0.0057
LEU 376
0.0043
ALA 377
0.0043
GLU 378
0.0037
ARG 379
0.0037
THR 380
0.0042
VAL 381
0.0046
VAL 382
0.0043
ILE 383
0.0042
PRO 384
0.0029
SER 385
0.0026
ALA 386
0.0027
ILE 387
0.0049
PRO 388
0.0060
THR 389
0.0098
ASP 390
0.0145
PRO 391
0.0202
ARG 392
0.0230
ASN 393
0.0213
VAL 394
0.0212
GLY 395
0.0226
GLY 396
0.0223
ASP 397
0.0203
LEU 398
0.0155
ASP 399
0.0161
PRO 400
0.0164
SER 401
0.0151
SER 402
0.0110
ILE 403
0.0100
PRO 404
0.0090
ASP 405
0.0120
LYS 406
0.0103
GLU 407
0.0078
GLN 408
0.0103
ALA 409
0.0112
ILE 410
0.0092
SER 411
0.0079
ALA 412
0.0094
LEU 413
0.0055
PRO 414
0.0058
ASP 415
0.0091
TYR 416
0.0098
ALA 417
0.0144
SER 418
0.0186
GLN 419
0.0249
PRO 420
0.0276
GLY 421
0.0317
LYS 422
0.0280
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.