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 = 0.2087
ALA 3
0.2087
THR 4
0.0952
VAL 5
0.0381
LEU 6
0.0201
LEU 7
0.0102
GLU 8
0.0059
VAL 9
0.0028
PRO 10
0.0020
PHE 11
0.0023
SER 12
0.0027
ALA 13
0.0032
ARG 14
0.0040
GLY 15
0.0037
ASP 16
0.0054
ARG 17
0.0042
ILE 18
0.0035
PRO 19
0.0025
ASP 20
0.0028
ALA 21
0.0033
VAL 22
0.0022
ALA 23
0.0023
GLU 24
0.0043
LEU 25
0.0048
ARG 26
0.0039
THR 27
0.0050
ARG 28
0.0070
GLU 29
0.0076
PRO 30
0.0062
ILE 31
0.0073
ARG 32
0.0073
LYS 33
0.0072
VAL 34
0.0057
ARG 35
0.0056
THR 36
0.0041
ILE 37
0.0031
THR 38
0.0037
GLY 39
0.0060
ALA 40
0.0036
GLU 41
0.0033
ALA 42
0.0027
TRP 43
0.0046
LEU 44
0.0042
VAL 45
0.0039
SER 46
0.0033
SER 47
0.0029
TYR 48
0.0025
ALA 49
0.0048
LEU 50
0.0052
CYS 51
0.0032
THR 52
0.0038
GLN 53
0.0058
VAL 54
0.0048
LEU 55
0.0036
GLU 56
0.0049
ASP 57
0.0063
ARG 58
0.0060
ARG 59
0.0070
PHE 60
0.0051
SER 61
0.0047
MET 62
0.0042
LYS 63
0.0054
GLU 64
0.0045
THR 65
0.0034
ALA 66
0.0046
ALA 67
0.0048
ALA 68
0.0048
GLY 69
0.0026
ALA 70
0.0017
PRO 71
0.0007
ARG 72
0.0019
LEU 73
0.0017
ASN 74
0.0026
ALA 75
0.0036
LEU 76
0.0043
THR 77
0.0044
VAL 78
0.0053
PRO 79
0.0070
PRO 80
0.0072
GLU 81
0.0078
VAL 82
0.0063
VAL 83
0.0057
ASN 84
0.0066
ASN 85
0.0057
MET 86
0.0057
GLY 87
0.0080
ASN 88
0.0083
ILE 89
0.0075
ALA 90
0.0094
ASP 91
0.0117
ALA 92
0.0114
GLY 93
0.0115
LEU 94
0.0089
ARG 95
0.0080
LYS 96
0.0093
ALA 97
0.0076
VAL 98
0.0054
MET 99
0.0063
LYS 100
0.0071
ALA 101
0.0061
ILE 102
0.0056
THR 103
0.0074
PRO 104
0.0089
LYS 105
0.0117
ALA 106
0.0122
PRO 107
0.0155
GLY 108
0.0147
LEU 109
0.0114
GLU 110
0.0109
GLN 111
0.0127
PHE 112
0.0118
LEU 113
0.0092
ARG 114
0.0094
ASP 115
0.0110
THR 116
0.0099
ALA 117
0.0069
ASN 118
0.0073
SER 119
0.0094
LEU 120
0.0080
LEU 121
0.0056
ASP 122
0.0074
ASN 123
0.0101
LEU 124
0.0088
ILE 125
0.0080
THR 126
0.0111
GLU 127
0.0133
GLY 128
0.0124
ALA 129
0.0120
PRO 130
0.0122
ALA 131
0.0091
ASP 132
0.0079
LEU 133
0.0045
ARG 134
0.0043
ASN 135
0.0066
ASP 136
0.0071
PHE 137
0.0049
ALA 138
0.0035
ASP 139
0.0048
PRO 140
0.0069
LEU 141
0.0064
ALA 142
0.0056
THR 143
0.0066
ALA 144
0.0084
LEU 145
0.0075
HIS 146
0.0062
CYS 147
0.0074
LYS 148
0.0090
VAL 149
0.0069
LEU 150
0.0052
GLY 151
0.0069
ILE 152
0.0072
PRO 153
0.0094
GLN 154
0.0104
GLU 155
0.0117
ASP 156
0.0094
GLY 157
0.0076
PRO 158
0.0085
LYS 159
0.0086
LEU 160
0.0061
PHE 161
0.0046
ARG 162
0.0060
SER 163
0.0047
LEU 164
0.0029
SER 165
0.0031
ILE 166
0.0028
ALA 167
0.0024
PHE 168
0.0011
MET 169
0.0005
SER 170
0.0009
SER 171
0.0018
ALA 172
0.0021
ASP 173
0.0036
PRO 174
0.0053
ILE 175
0.0047
PRO 176
0.0063
ALA 177
0.0063
ALA 178
0.0051
LYS 179
0.0077
ILE 180
0.0089
ASN 181
0.0071
TRP 182
0.0063
ASP 183
0.0086
ARG 184
0.0086
ASP 185
0.0067
ILE 186
0.0065
GLU 187
0.0085
TYR 188
0.0072
MET 189
0.0049
ALA 190
0.0062
GLY 191
0.0073
ILE 192
0.0048
LEU 193
0.0028
GLU 194
0.0049
ASN 195
0.0062
PRO 196
0.0061
ASN 197
0.0090
ILE 198
0.0066
THR 199
0.0073
THR 200
0.0088
GLY 201
0.0071
LEU 202
0.0045
MET 203
0.0027
GLY 204
0.0048
GLU 205
0.0059
LEU 206
0.0040
SER 207
0.0026
ARG 208
0.0059
LEU 209
0.0085
ARG 210
0.0075
LYS 211
0.0089
ASP 212
0.0127
PRO 213
0.0180
ALA 214
0.0190
TYR 215
0.0147
SER 216
0.0159
HIS 217
0.0181
VAL 218
0.0134
SER 219
0.0121
ASP 220
0.0094
GLU 221
0.0091
LEU 222
0.0077
PHE 223
0.0054
ALA 224
0.0051
THR 225
0.0048
ILE 226
0.0030
GLY 227
0.0013
VAL 228
0.0027
THR 229
0.0019
PHE 230
0.0006
PHE 231
0.0023
GLY 232
0.0017
ALA 233
0.0010
GLY 234
0.0027
VAL 235
0.0034
ILE 236
0.0022
SER 237
0.0018
THR 238
0.0029
GLY 239
0.0028
SER 240
0.0014
PHE 241
0.0007
LEU 242
0.0008
THR 243
0.0015
THR 244
0.0023
ALA 245
0.0030
LEU 246
0.0031
ILE 247
0.0052
SER 248
0.0061
LEU 249
0.0069
ILE 250
0.0076
GLN 251
0.0094
ARG 252
0.0101
PRO 253
0.0123
GLN 254
0.0144
LEU 255
0.0118
ARG 256
0.0094
ASN 257
0.0121
LEU 258
0.0135
LEU 259
0.0103
HIS 260
0.0093
GLU 261
0.0132
LYS 262
0.0141
PRO 263
0.0110
GLU 264
0.0139
LEU 265
0.0126
ILE 266
0.0089
PRO 267
0.0090
ALA 268
0.0104
GLY 269
0.0083
VAL 270
0.0059
GLU 271
0.0064
GLU 272
0.0066
LEU 273
0.0048
LEU 274
0.0037
ARG 275
0.0040
ILE 276
0.0040
ASN 277
0.0025
LEU 278
0.0021
SER 279
0.0010
PHE 280
0.0008
ALA 281
0.0010
ASP 282
0.0008
GLY 283
0.0006
LEU 284
0.0010
PRO 285
0.0014
ARG 286
0.0026
LEU 287
0.0030
ALA 288
0.0047
THR 289
0.0060
ALA 290
0.0074
ASP 291
0.0081
ILE 292
0.0083
GLN 293
0.0094
VAL 294
0.0081
GLY 295
0.0092
ASP 296
0.0102
VAL 297
0.0091
LEU 298
0.0090
VAL 299
0.0069
ARG 300
0.0065
LYS 301
0.0056
GLY 302
0.0033
GLU 303
0.0031
LEU 304
0.0019
VAL 305
0.0029
LEU 306
0.0019
VAL 307
0.0020
LEU 308
0.0014
LEU 309
0.0003
GLU 310
0.0008
GLY 311
0.0010
ALA 312
0.0010
ASN 313
0.0016
PHE 314
0.0022
ASP 315
0.0004
PRO 316
0.0018
GLU 317
0.0013
HIS 318
0.0025
PHE 319
0.0049
PRO 320
0.0063
ASN 321
0.0080
PRO 322
0.0058
GLY 323
0.0077
SER 324
0.0096
ILE 325
0.0097
GLU 326
0.0113
LEU 327
0.0124
ASP 328
0.0142
ARG 329
0.0106
PRO 330
0.0112
ASN 331
0.0086
PRO 332
0.0081
THR 333
0.0066
SER 334
0.0053
HIS 335
0.0028
LEU 336
0.0021
ALA 337
0.0019
PHE 338
0.0020
GLY 339
0.0014
ARG 340
0.0024
GLY 341
0.0035
GLN 342
0.0039
HIS 343
0.0027
PHE 344
0.0014
CYS 345
0.0011
PRO 346
0.0025
GLY 347
0.0032
SER 348
0.0031
ALA 349
0.0061
LEU 350
0.0056
GLY 351
0.0041
ARG 352
0.0044
ARG 353
0.0069
HIS 354
0.0055
ALA 355
0.0036
GLN 356
0.0051
ILE 357
0.0061
GLY 358
0.0039
ILE 359
0.0027
GLU 360
0.0045
ALA 361
0.0038
LEU 362
0.0010
LEU 363
0.0037
LYS 364
0.0033
LYS 365
0.0008
MET 366
0.0033
PRO 367
0.0059
GLY 368
0.0082
VAL 369
0.0069
ASP 370
0.0094
LEU 371
0.0097
ALA 372
0.0120
VAL 373
0.0129
PRO 374
0.0135
ILE 375
0.0107
ASP 376
0.0115
GLN 377
0.0117
LEU 378
0.0089
VAL 379
0.0076
TRP 380
0.0054
ARG 381
0.0027
THR 382
0.0029
ARG 383
0.0007
PHE 384
0.0010
GLN 385
0.0011
ARG 386
0.0011
ARG 387
0.0018
ILE 388
0.0022
PRO 389
0.0049
GLU 390
0.0062
ARG 391
0.0077
LEU 392
0.0066
PRO 393
0.0092
VAL 394
0.0086
LEU 395
0.0101
TRP 396
0.0084
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.