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 = 0.0983
MET 1
0.0983
ALA 2
0.0890
ALA 3
0.0289
GLU 4
0.0760
ILE 5
0.0456
GLN 6
0.0922
PRO 7
0.0922
LYS 8
0.0507
PRO 9
0.0629
LEU 10
0.0323
THR 11
0.0143
ARG 12
0.0063
LYS 13
0.0094
PRO 14
0.0091
ILE 15
0.0103
LEU 16
0.0115
LEU 17
0.0115
GLN 18
0.0117
ARG 19
0.0118
MET 20
0.0107
GLU 21
0.0112
GLY 22
0.0104
SER 23
0.0085
GLN 24
0.0092
GLU 25
0.0085
VAL 26
0.0079
VAL 27
0.0062
ASN 28
0.0048
MET 29
0.0033
ALA 30
0.0038
VAL 31
0.0035
ILE 32
0.0055
VAL 33
0.0068
PRO 34
0.0074
LYS 35
0.0096
GLU 36
0.0103
GLU 37
0.0107
GLY 38
0.0089
VAL 39
0.0069
ILE 40
0.0052
SER 41
0.0043
VAL 42
0.0029
SER 43
0.0045
GLU 44
0.0054
ASP 45
0.0057
ARG 46
0.0032
THR 47
0.0037
VAL 48
0.0038
ARG 49
0.0061
VAL 50
0.0074
TRP 51
0.0091
LEU 52
0.0111
LYS 53
0.0128
ARG 54
0.0153
ASP 55
0.0178
SER 56
0.0181
GLY 57
0.0159
GLN 58
0.0145
TYR 59
0.0121
TRP 60
0.0121
PRO 61
0.0099
SER 62
0.0108
VAL 63
0.0086
TYR 64
0.0073
HIS 65
0.0051
ALA 66
0.0034
MET 67
0.0009
PRO 68
0.0012
SER 69
0.0028
PRO 70
0.0035
CYS 71
0.0020
SER 72
0.0036
CYS 73
0.0023
MET 74
0.0013
SER 75
0.0029
PHE 76
0.0043
ASN 77
0.0064
PRO 78
0.0077
GLU 79
0.0099
THR 80
0.0102
ARG 81
0.0087
ARG 82
0.0076
LEU 83
0.0052
SER 84
0.0045
ILE 85
0.0026
GLY 86
0.0035
LEU 87
0.0038
ASP 88
0.0057
ASN 89
0.0067
GLY 90
0.0074
THR 91
0.0063
ILE 92
0.0057
SER 93
0.0051
GLU 94
0.0063
PHE 95
0.0069
ILE 96
0.0088
LEU 97
0.0090
SER 98
0.0114
GLU 99
0.0128
ASP 100
0.0129
TYR 101
0.0104
ASN 102
0.0113
LYS 103
0.0102
MET 104
0.0081
THR 105
0.0088
PRO 106
0.0075
VAL 107
0.0091
LYS 108
0.0085
ASN 109
0.0075
TYR 110
0.0089
GLN 111
0.0092
ALA 112
0.0094
HIS 113
0.0098
GLN 114
0.0109
SER 115
0.0094
ARG 116
0.0074
VAL 117
0.0064
THR 118
0.0062
MET 119
0.0048
ILE 120
0.0044
LEU 121
0.0047
PHE 122
0.0062
VAL 123
0.0078
LEU 124
0.0093
GLU 125
0.0109
LEU 126
0.0116
GLU 127
0.0112
TRP 128
0.0100
VAL 129
0.0081
LEU 130
0.0077
SER 131
0.0073
THR 132
0.0081
GLY 133
0.0087
GLN 134
0.0101
ASP 135
0.0118
LYS 136
0.0122
GLN 137
0.0117
PHE 138
0.0105
ALA 139
0.0108
TRP 140
0.0105
HIS 141
0.0110
CYS 142
0.0122
SER 143
0.0106
GLU 144
0.0126
SER 145
0.0134
GLY 146
0.0114
GLN 147
0.0134
ARG 148
0.0131
LEU 149
0.0142
GLY 150
0.0142
GLY 151
0.0131
TYR 152
0.0135
ARG 153
0.0142
THR 154
0.0130
SER 155
0.0144
ALA 156
0.0132
VAL 157
0.0111
ALA 158
0.0093
SER 159
0.0074
GLY 160
0.0065
LEU 161
0.0058
GLN 162
0.0049
PHE 163
0.0059
ASP 164
0.0062
VAL 165
0.0077
GLU 166
0.0081
THR 167
0.0091
ARG 168
0.0099
HIS 169
0.0090
VAL 170
0.0082
PHE 171
0.0077
ILE 172
0.0084
GLY 173
0.0087
ASP 174
0.0103
HIS 175
0.0113
SER 176
0.0130
GLY 177
0.0119
GLN 178
0.0118
VAL 179
0.0100
THR 180
0.0108
ILE 181
0.0104
LEU 182
0.0115
LYS 183
0.0118
LEU 184
0.0124
GLU 185
0.0144
GLN 186
0.0151
GLU 187
0.0161
ASN 188
0.0160
CYS 189
0.0146
THR 190
0.0149
LEU 191
0.0143
VAL 192
0.0132
THR 193
0.0127
THR 194
0.0125
PHE 195
0.0117
ARG 196
0.0126
GLY 197
0.0124
HIS 198
0.0120
THR 199
0.0134
GLY 200
0.0124
GLY 201
0.0110
VAL 202
0.0093
THR 203
0.0079
ALA 204
0.0062
LEU 205
0.0056
CYS 206
0.0042
TRP 207
0.0036
ASP 208
0.0029
PRO 209
0.0030
VAL 210
0.0022
GLN 211
0.0031
ARG 212
0.0041
VAL 213
0.0048
LEU 214
0.0056
PHE 215
0.0061
SER 216
0.0073
GLY 217
0.0080
SER 218
0.0095
SER 219
0.0107
ASP 220
0.0116
HIS 221
0.0109
SER 222
0.0103
VAL 223
0.0085
ILE 224
0.0085
MET 225
0.0076
TRP 226
0.0072
ASP 227
0.0064
ILE 228
0.0062
GLY 229
0.0051
GLY 230
0.0059
ARG 231
0.0048
LYS 232
0.0083
GLY 233
0.0079
THR 234
0.0089
ALA 235
0.0091
ILE 236
0.0093
GLU 237
0.0092
LEU 238
0.0089
GLN 239
0.0091
GLY 240
0.0091
HIS 241
0.0106
ASN 242
0.0122
ASP 243
0.0115
ARG 244
0.0103
VAL 245
0.0088
GLN 246
0.0075
ALA 247
0.0060
LEU 248
0.0052
SER 249
0.0038
TYR 250
0.0035
ALA 251
0.0030
GLN 252
0.0019
HIS 253
0.0019
THR 254
0.0032
ARG 255
0.0035
GLN 256
0.0047
LEU 257
0.0053
ILE 258
0.0057
SER 259
0.0067
CYS 260
0.0076
GLY 261
0.0091
GLY 262
0.0100
ASP 263
0.0114
GLY 264
0.0104
GLY 265
0.0098
ILE 266
0.0081
VAL 267
0.0079
VAL 268
0.0071
TRP 269
0.0073
ASN 270
0.0072
MET 271
0.0068
ASP 272
0.0069
VAL 273
0.0091
GLU 274
0.0109
ARG 275
0.0103
GLN 276
0.0104
GLU 277
0.0109
THR 278
0.0093
PRO 279
0.0095
GLU 280
0.0132
TRP 281
0.0115
LEU 282
0.0135
ASP 283
0.0185
SER 284
0.0187
ASP 285
0.0214
SER 286
0.0178
CYS 287
0.0129
GLN 288
0.0106
LYS 289
0.0070
CYS 290
0.0109
ASP 291
0.0149
GLN 292
0.0184
PRO 293
0.0220
PHE 294
0.0212
PHE 295
0.0258
TRP 296
0.0284
ASN 297
0.0288
PHE 298
0.0350
LYS 299
0.0369
GLN 300
0.0314
MET 301
0.0321
TRP 302
0.0387
ASP 303
0.0371
SER 304
0.0325
LYS 305
0.0364
LYS 306
0.0313
ILE 307
0.0301
GLY 308
0.0258
LEU 309
0.0203
ARG 310
0.0172
GLN 311
0.0138
HIS 312
0.0091
HIS 313
0.0063
CYS 314
0.0035
ARG 315
0.0050
LYS 316
0.0069
CYS 317
0.0076
GLY 318
0.0082
LYS 319
0.0086
ALA 320
0.0100
VAL 321
0.0082
CYS 322
0.0114
GLY 323
0.0117
LYS 324
0.0121
CYS 325
0.0075
SER 326
0.0063
SER 327
0.0094
LYS 328
0.0076
ARG 329
0.0063
SER 330
0.0075
SER 331
0.0077
ILE 332
0.0085
PRO 333
0.0097
LEU 334
0.0106
MET 335
0.0096
GLY 336
0.0093
PHE 337
0.0083
GLU 338
0.0085
PHE 339
0.0077
GLU 340
0.0061
VAL 341
0.0034
ARG 342
0.0032
VAL 343
0.0030
CYS 344
0.0029
ASP 345
0.0053
SER 346
0.0052
CYS 347
0.0059
HIS 348
0.0072
GLU 349
0.0096
ALA 350
0.0102
ILE 351
0.0108
THR 352
0.0133
ASP 353
0.0139
GLU 354
0.0145
GLU 355
0.0120
ARG 356
0.0108
ALA 357
0.0123
PRO 358
0.0093
THR 359
0.0091
ALA 360
0.0085
THR 361
0.0079
PHE 362
0.0089
HIS 363
0.0088
ASP 364
0.0112
SER 365
0.0104
LYS 366
0.0124
HIS 367
0.0111
ASN 368
0.0103
ILE 369
0.0082
VAL 370
0.0070
HIS 371
0.0052
VAL 372
0.0047
HIS 373
0.0033
PHE 374
0.0036
ASP 375
0.0041
ALA 376
0.0035
THR 377
0.0054
ARG 378
0.0069
GLY 379
0.0058
TRP 380
0.0064
LEU 381
0.0060
LEU 382
0.0061
THR 383
0.0068
SER 384
0.0069
GLY 385
0.0086
THR 386
0.0096
ASP 387
0.0109
LYS 388
0.0094
VAL 389
0.0098
ILE 390
0.0084
LYS 391
0.0091
LEU 392
0.0086
TRP 393
0.0088
ASP 394
0.0085
MET 395
0.0070
THR 396
0.0065
PRO 397
0.0069
VAL 398
0.0065
VAL 399
0.0053
SER 400
0.0047
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.