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 = 0.0848
ALA 3
0.0848
THR 4
0.0211
VAL 5
0.0109
LEU 6
0.0098
LEU 7
0.0096
GLU 8
0.0076
VAL 9
0.0051
PRO 10
0.0046
PHE 11
0.0062
SER 12
0.0058
ALA 13
0.0030
ARG 14
0.0030
GLY 15
0.0017
ASP 16
0.0022
ARG 17
0.0043
ILE 18
0.0043
PRO 19
0.0078
ASP 20
0.0107
ALA 21
0.0109
VAL 22
0.0088
ALA 23
0.0109
GLU 24
0.0139
LEU 25
0.0127
ARG 26
0.0122
THR 27
0.0159
ARG 28
0.0180
GLU 29
0.0158
PRO 30
0.0137
ILE 31
0.0131
ARG 32
0.0128
LYS 33
0.0108
VAL 34
0.0082
ARG 35
0.0062
THR 36
0.0036
ILE 37
0.0036
THR 38
0.0040
GLY 39
0.0030
ALA 40
0.0042
GLU 41
0.0069
ALA 42
0.0075
TRP 43
0.0097
LEU 44
0.0085
VAL 45
0.0097
SER 46
0.0092
SER 47
0.0103
TYR 48
0.0094
ALA 49
0.0121
LEU 50
0.0125
CYS 51
0.0093
THR 52
0.0102
GLN 53
0.0130
VAL 54
0.0116
LEU 55
0.0089
GLU 56
0.0113
ASP 57
0.0130
ARG 58
0.0128
ARG 59
0.0160
PHE 60
0.0125
SER 61
0.0103
MET 62
0.0085
LYS 63
0.0099
GLU 64
0.0098
THR 65
0.0077
ALA 66
0.0097
ALA 67
0.0111
ALA 68
0.0112
GLY 69
0.0087
ALA 70
0.0072
PRO 71
0.0053
ARG 72
0.0048
LEU 73
0.0041
ASN 74
0.0051
ALA 75
0.0098
LEU 76
0.0102
THR 77
0.0109
VAL 78
0.0108
PRO 79
0.0126
PRO 80
0.0127
GLU 81
0.0124
VAL 82
0.0107
VAL 83
0.0106
ASN 84
0.0107
ASN 85
0.0103
MET 86
0.0103
GLY 87
0.0146
ASN 88
0.0123
ILE 89
0.0131
ALA 90
0.0162
ASP 91
0.0216
ALA 92
0.0211
GLY 93
0.0219
LEU 94
0.0164
ARG 95
0.0110
LYS 96
0.0107
ALA 97
0.0127
VAL 98
0.0082
MET 99
0.0063
LYS 100
0.0071
ALA 101
0.0072
ILE 102
0.0036
THR 103
0.0036
PRO 104
0.0034
LYS 105
0.0056
ALA 106
0.0063
PRO 107
0.0095
GLY 108
0.0082
LEU 109
0.0053
GLU 110
0.0043
GLN 111
0.0051
PHE 112
0.0043
LEU 113
0.0036
ARG 114
0.0037
ASP 115
0.0036
THR 116
0.0027
ALA 117
0.0034
ASN 118
0.0041
SER 119
0.0034
LEU 120
0.0024
LEU 121
0.0043
ASP 122
0.0051
ASN 123
0.0039
LEU 124
0.0045
ILE 125
0.0067
THR 126
0.0069
GLU 127
0.0065
GLY 128
0.0080
ALA 129
0.0078
PRO 130
0.0069
ALA 131
0.0047
ASP 132
0.0032
LEU 133
0.0031
ARG 134
0.0021
ASN 135
0.0011
ASP 136
0.0016
PHE 137
0.0024
ALA 138
0.0025
ASP 139
0.0029
PRO 140
0.0029
LEU 141
0.0032
ALA 142
0.0035
THR 143
0.0055
ALA 144
0.0061
LEU 145
0.0043
HIS 146
0.0045
CYS 147
0.0077
LYS 148
0.0083
VAL 149
0.0065
LEU 150
0.0074
GLY 151
0.0131
ILE 152
0.0125
PRO 153
0.0150
GLN 154
0.0132
GLU 155
0.0162
ASP 156
0.0125
GLY 157
0.0098
PRO 158
0.0121
LYS 159
0.0121
LEU 160
0.0085
PHE 161
0.0072
ARG 162
0.0104
SER 163
0.0092
LEU 164
0.0078
SER 165
0.0089
ILE 166
0.0097
ALA 167
0.0083
PHE 168
0.0065
MET 169
0.0063
SER 170
0.0054
SER 171
0.0069
ALA 172
0.0068
ASP 173
0.0122
PRO 174
0.0146
ILE 175
0.0143
PRO 176
0.0171
ALA 177
0.0151
ALA 178
0.0125
LYS 179
0.0144
ILE 180
0.0149
ASN 181
0.0117
TRP 182
0.0102
ASP 183
0.0097
ARG 184
0.0086
ASP 185
0.0063
ILE 186
0.0048
GLU 187
0.0032
TYR 188
0.0047
MET 189
0.0035
ALA 190
0.0054
GLY 191
0.0082
ILE 192
0.0109
LEU 193
0.0139
GLU 194
0.0166
ASN 195
0.0197
PRO 196
0.0271
ASN 197
0.0267
ILE 198
0.0214
THR 199
0.0251
THR 200
0.0219
GLY 201
0.0133
LEU 202
0.0100
MET 203
0.0125
GLY 204
0.0193
GLU 205
0.0198
LEU 206
0.0168
SER 207
0.0211
ARG 208
0.0277
LEU 209
0.0278
ARG 210
0.0262
LYS 211
0.0362
ASP 212
0.0425
PRO 213
0.0522
ALA 214
0.0485
TYR 215
0.0374
SER 216
0.0435
HIS 217
0.0436
VAL 218
0.0313
SER 219
0.0244
ASP 220
0.0174
GLU 221
0.0140
LEU 222
0.0133
PHE 223
0.0122
ALA 224
0.0062
THR 225
0.0069
ILE 226
0.0061
GLY 227
0.0030
VAL 228
0.0037
THR 229
0.0055
PHE 230
0.0032
PHE 231
0.0032
GLY 232
0.0048
ALA 233
0.0045
GLY 234
0.0035
VAL 235
0.0039
ILE 236
0.0043
SER 237
0.0039
THR 238
0.0039
GLY 239
0.0035
SER 240
0.0031
PHE 241
0.0034
LEU 242
0.0037
THR 243
0.0029
THR 244
0.0026
ALA 245
0.0038
LEU 246
0.0041
ILE 247
0.0035
SER 248
0.0036
LEU 249
0.0056
ILE 250
0.0059
GLN 251
0.0052
ARG 252
0.0061
PRO 253
0.0093
GLN 254
0.0105
LEU 255
0.0090
ARG 256
0.0088
ASN 257
0.0117
LEU 258
0.0121
LEU 259
0.0108
HIS 260
0.0115
GLU 261
0.0146
LYS 262
0.0144
PRO 263
0.0126
GLU 264
0.0139
LEU 265
0.0119
ILE 266
0.0097
PRO 267
0.0097
ALA 268
0.0094
GLY 269
0.0078
VAL 270
0.0067
GLU 271
0.0066
GLU 272
0.0050
LEU 273
0.0044
LEU 274
0.0045
ARG 275
0.0037
ILE 276
0.0019
ASN 277
0.0023
LEU 278
0.0017
SER 279
0.0025
PHE 280
0.0027
ALA 281
0.0023
ASP 282
0.0028
GLY 283
0.0036
LEU 284
0.0049
PRO 285
0.0051
ARG 286
0.0076
LEU 287
0.0091
ALA 288
0.0123
THR 289
0.0154
ALA 290
0.0178
ASP 291
0.0188
ILE 292
0.0183
GLN 293
0.0195
VAL 294
0.0168
GLY 295
0.0186
ASP 296
0.0201
VAL 297
0.0181
LEU 298
0.0187
VAL 299
0.0153
ARG 300
0.0158
LYS 301
0.0153
GLY 302
0.0115
GLU 303
0.0102
LEU 304
0.0078
VAL 305
0.0083
LEU 306
0.0063
VAL 307
0.0066
LEU 308
0.0053
LEU 309
0.0043
GLU 310
0.0037
GLY 311
0.0065
ALA 312
0.0067
ASN 313
0.0044
PHE 314
0.0044
ASP 315
0.0076
PRO 316
0.0077
GLU 317
0.0095
HIS 318
0.0081
PHE 319
0.0048
PRO 320
0.0042
ASN 321
0.0029
PRO 322
0.0028
GLY 323
0.0022
SER 324
0.0023
ILE 325
0.0041
GLU 326
0.0051
LEU 327
0.0082
ASP 328
0.0084
ARG 329
0.0065
PRO 330
0.0089
ASN 331
0.0081
PRO 332
0.0072
THR 333
0.0076
SER 334
0.0076
HIS 335
0.0050
LEU 336
0.0057
ALA 337
0.0044
PHE 338
0.0053
GLY 339
0.0050
ARG 340
0.0070
GLY 341
0.0079
GLN 342
0.0070
HIS 343
0.0061
PHE 344
0.0052
CYS 345
0.0062
PRO 346
0.0044
GLY 347
0.0045
SER 348
0.0048
ALA 349
0.0048
LEU 350
0.0039
GLY 351
0.0052
ARG 352
0.0056
ARG 353
0.0050
HIS 354
0.0043
ALA 355
0.0052
GLN 356
0.0064
ILE 357
0.0053
GLY 358
0.0046
ILE 359
0.0060
GLU 360
0.0073
ALA 361
0.0066
LEU 362
0.0061
LEU 363
0.0083
LYS 364
0.0092
LYS 365
0.0080
MET 366
0.0080
PRO 367
0.0098
GLY 368
0.0098
VAL 369
0.0076
ASP 370
0.0072
LEU 371
0.0059
ALA 372
0.0068
VAL 373
0.0061
PRO 374
0.0054
ILE 375
0.0045
ASP 376
0.0047
GLN 377
0.0048
LEU 378
0.0035
VAL 379
0.0027
TRP 380
0.0022
ARG 381
0.0030
THR 382
0.0026
ARG 383
0.0041
PHE 384
0.0036
GLN 385
0.0034
ARG 386
0.0030
ARG 387
0.0020
ILE 388
0.0024
PRO 389
0.0018
GLU 390
0.0019
ARG 391
0.0024
LEU 392
0.0029
PRO 393
0.0047
VAL 394
0.0056
LEU 395
0.0075
TRP 396
0.0085
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.