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 = 0.2173
MET 1
0.2173
ALA 2
0.1791
ALA 3
0.1452
GLU 4
0.1092
ILE 5
0.0806
GLN 6
0.0555
PRO 7
0.0373
LYS 8
0.0258
PRO 9
0.0090
LEU 10
0.0129
THR 11
0.0118
ARG 12
0.0098
LYS 13
0.0102
PRO 14
0.0096
ILE 15
0.0104
LEU 16
0.0100
LEU 17
0.0100
GLN 18
0.0094
ARG 19
0.0091
MET 20
0.0082
GLU 21
0.0086
GLY 22
0.0084
SER 23
0.0075
GLN 24
0.0086
GLU 25
0.0079
VAL 26
0.0068
VAL 27
0.0055
ASN 28
0.0043
MET 29
0.0032
ALA 30
0.0038
VAL 31
0.0037
ILE 32
0.0051
VAL 33
0.0050
PRO 34
0.0061
LYS 35
0.0075
GLU 36
0.0070
GLU 37
0.0075
GLY 38
0.0060
VAL 39
0.0051
ILE 40
0.0037
SER 41
0.0039
VAL 42
0.0037
SER 43
0.0052
GLU 44
0.0062
ASP 45
0.0070
ARG 46
0.0060
THR 47
0.0052
VAL 48
0.0038
ARG 49
0.0044
VAL 50
0.0043
TRP 51
0.0059
LEU 52
0.0067
LYS 53
0.0083
ARG 54
0.0092
ASP 55
0.0108
SER 56
0.0114
GLY 57
0.0108
GLN 58
0.0099
TYR 59
0.0082
TRP 60
0.0077
PRO 61
0.0063
SER 62
0.0056
VAL 63
0.0043
TYR 64
0.0050
HIS 65
0.0043
ALA 66
0.0054
MET 67
0.0051
PRO 68
0.0064
SER 69
0.0064
PRO 70
0.0059
CYS 71
0.0043
SER 72
0.0039
CYS 73
0.0022
MET 74
0.0010
SER 75
0.0009
PHE 76
0.0018
ASN 77
0.0033
PRO 78
0.0043
GLU 79
0.0054
THR 80
0.0044
ARG 81
0.0032
ARG 82
0.0023
LEU 83
0.0009
SER 84
0.0015
ILE 85
0.0020
GLY 86
0.0032
LEU 87
0.0047
ASP 88
0.0060
ASN 89
0.0070
GLY 90
0.0061
THR 91
0.0056
ILE 92
0.0041
SER 93
0.0033
GLU 94
0.0024
PHE 95
0.0012
ILE 96
0.0014
LEU 97
0.0019
SER 98
0.0029
GLU 99
0.0046
ASP 100
0.0051
TYR 101
0.0041
ASN 102
0.0041
LYS 103
0.0025
MET 104
0.0013
THR 105
0.0007
PRO 106
0.0021
VAL 107
0.0031
LYS 108
0.0043
ASN 109
0.0049
TYR 110
0.0061
GLN 111
0.0069
ALA 112
0.0062
HIS 113
0.0067
GLN 114
0.0080
SER 115
0.0072
ARG 116
0.0058
VAL 117
0.0044
THR 118
0.0035
MET 119
0.0021
ILE 120
0.0020
LEU 121
0.0024
PHE 122
0.0033
VAL 123
0.0049
LEU 124
0.0056
GLU 125
0.0072
LEU 126
0.0073
GLU 127
0.0063
TRP 128
0.0057
VAL 129
0.0044
LEU 130
0.0042
SER 131
0.0039
THR 132
0.0041
GLY 133
0.0051
GLN 134
0.0061
ASP 135
0.0072
LYS 136
0.0065
GLN 137
0.0065
PHE 138
0.0056
ALA 139
0.0061
TRP 140
0.0060
HIS 141
0.0063
CYS 142
0.0068
SER 143
0.0054
GLU 144
0.0062
SER 145
0.0070
GLY 146
0.0063
GLN 147
0.0078
ARG 148
0.0079
LEU 149
0.0084
GLY 150
0.0084
GLY 151
0.0076
TYR 152
0.0074
ARG 153
0.0075
THR 154
0.0062
SER 155
0.0065
ALA 156
0.0058
VAL 157
0.0053
ALA 158
0.0038
SER 159
0.0026
GLY 160
0.0013
LEU 161
0.0021
GLN 162
0.0029
PHE 163
0.0044
ASP 164
0.0059
VAL 165
0.0069
GLU 166
0.0083
THR 167
0.0082
ARG 168
0.0075
HIS 169
0.0064
VAL 170
0.0050
PHE 171
0.0038
ILE 172
0.0033
GLY 173
0.0023
ASP 174
0.0034
HIS 175
0.0041
SER 176
0.0044
GLY 177
0.0028
GLN 178
0.0032
VAL 179
0.0030
THR 180
0.0046
ILE 181
0.0053
LEU 182
0.0066
LYS 183
0.0077
LEU 184
0.0079
GLU 185
0.0093
GLN 186
0.0094
GLU 187
0.0098
ASN 188
0.0097
CYS 189
0.0087
THR 190
0.0089
LEU 191
0.0078
VAL 192
0.0076
THR 193
0.0064
THR 194
0.0050
PHE 195
0.0036
ARG 196
0.0029
GLY 197
0.0014
HIS 198
0.0014
THR 199
0.0028
GLY 200
0.0034
GLY 201
0.0033
VAL 202
0.0018
THR 203
0.0021
ALA 204
0.0010
LEU 205
0.0011
CYS 206
0.0026
TRP 207
0.0039
ASP 208
0.0054
PRO 209
0.0065
VAL 210
0.0078
GLN 211
0.0074
ARG 212
0.0065
VAL 213
0.0052
LEU 214
0.0037
PHE 215
0.0027
SER 216
0.0011
GLY 217
0.0016
SER 218
0.0021
SER 219
0.0037
ASP 220
0.0034
HIS 221
0.0039
SER 222
0.0028
VAL 223
0.0024
ILE 224
0.0020
MET 225
0.0034
TRP 226
0.0038
ASP 227
0.0054
ILE 228
0.0059
GLY 229
0.0074
GLY 230
0.0078
ARG 231
0.0082
LYS 232
0.0072
GLY 233
0.0061
THR 234
0.0049
ALA 235
0.0033
ILE 236
0.0035
GLU 237
0.0026
LEU 238
0.0038
GLN 239
0.0044
GLY 240
0.0057
HIS 241
0.0056
ASN 242
0.0065
ASP 243
0.0059
ARG 244
0.0045
VAL 245
0.0036
GLN 246
0.0034
ALA 247
0.0030
LEU 248
0.0031
SER 249
0.0040
TYR 250
0.0051
ALA 251
0.0066
GLN 252
0.0071
HIS 253
0.0083
THR 254
0.0086
ARG 255
0.0076
GLN 256
0.0069
LEU 257
0.0055
ILE 258
0.0054
SER 259
0.0045
CYS 260
0.0050
GLY 261
0.0052
GLY 262
0.0060
ASP 263
0.0072
GLY 264
0.0073
GLY 265
0.0070
ILE 266
0.0067
VAL 267
0.0065
VAL 268
0.0070
TRP 269
0.0066
ASN 270
0.0076
MET 271
0.0070
ASP 272
0.0085
VAL 273
0.0083
GLU 274
0.0081
ARG 275
0.0065
GLN 276
0.0057
GLU 277
0.0041
THR 278
0.0030
PRO 279
0.0026
GLU 280
0.0011
TRP 281
0.0006
LEU 282
0.0003
ASP 283
0.0019
SER 284
0.0024
ASP 285
0.0041
SER 286
0.0041
CYS 287
0.0044
GLN 288
0.0033
LYS 289
0.0051
CYS 290
0.0058
ASP 291
0.0045
GLN 292
0.0060
PRO 293
0.0059
PHE 294
0.0063
PHE 295
0.0079
TRP 296
0.0076
ASN 297
0.0066
PHE 298
0.0082
LYS 299
0.0074
GLN 300
0.0063
MET 301
0.0079
TRP 302
0.0088
ASP 303
0.0075
SER 304
0.0076
LYS 305
0.0094
LYS 306
0.0092
ILE 307
0.0097
GLY 308
0.0083
LEU 309
0.0078
ARG 310
0.0074
GLN 311
0.0056
HIS 312
0.0051
HIS 313
0.0037
CYS 314
0.0043
ARG 315
0.0041
LYS 316
0.0048
CYS 317
0.0039
GLY 318
0.0022
LYS 319
0.0025
ALA 320
0.0030
VAL 321
0.0048
CYS 322
0.0064
GLY 323
0.0078
LYS 324
0.0086
CYS 325
0.0073
SER 326
0.0072
SER 327
0.0090
LYS 328
0.0090
ARG 329
0.0083
SER 330
0.0082
SER 331
0.0077
ILE 332
0.0069
PRO 333
0.0069
LEU 334
0.0068
MET 335
0.0051
GLY 336
0.0049
PHE 337
0.0055
GLU 338
0.0068
PHE 339
0.0071
GLU 340
0.0077
VAL 341
0.0063
ARG 342
0.0064
VAL 343
0.0063
CYS 344
0.0064
ASP 345
0.0080
SER 346
0.0077
CYS 347
0.0071
HIS 348
0.0084
GLU 349
0.0096
ALA 350
0.0090
ILE 351
0.0090
THR 352
0.0105
ASP 353
0.0113
GLU 354
0.0110
GLU 355
0.0092
ARG 356
0.0094
ALA 357
0.0100
PRO 358
0.0089
THR 359
0.0080
ALA 360
0.0076
THR 361
0.0085
PHE 362
0.0082
HIS 363
0.0086
ASP 364
0.0089
SER 365
0.0084
LYS 366
0.0094
HIS 367
0.0083
ASN 368
0.0071
ILE 369
0.0058
VAL 370
0.0047
HIS 371
0.0037
VAL 372
0.0042
HIS 373
0.0043
PHE 374
0.0056
ASP 375
0.0064
ALA 376
0.0074
THR 377
0.0083
ARG 378
0.0087
GLY 379
0.0085
TRP 380
0.0077
LEU 381
0.0068
LEU 382
0.0060
THR 383
0.0059
SER 384
0.0056
GLY 385
0.0065
THR 386
0.0071
ASP 387
0.0084
LYS 388
0.0077
VAL 389
0.0078
ILE 390
0.0069
LYS 391
0.0077
LEU 392
0.0078
TRP 393
0.0085
ASP 394
0.0094
MET 395
0.0090
THR 396
0.0100
PRO 397
0.0105
VAL 398
0.0095
VAL 399
0.0089
SER 400
0.0096
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.