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 = 0.1235
PRO 1
0.0171
ILE 2
0.0130
THR 3
0.0119
ILE 4
0.0103
ASN 5
0.0097
ASN 6
0.0102
PHE 7
0.0101
ARG 8
0.0103
TYR 9
0.0088
SER 10
0.0118
ASP 11
0.0120
PRO 12
0.0120
VAL 13
0.0084
ASN 14
0.0079
ASN 15
0.0047
ASP 16
0.0069
THR 17
0.0074
ILE 18
0.0061
ILE 19
0.0038
MET 20
0.0035
MET 21
0.0019
GLU 22
0.0027
PRO 23
0.0031
PRO 24
0.0048
TYR 25
0.0057
CYS 26
0.0050
LYS 27
0.0050
GLY 28
0.0066
LEU 29
0.0071
ASP 30
0.0060
ILE 31
0.0057
TYR 32
0.0045
TYR 33
0.0042
LYS 34
0.0049
ALA 35
0.0027
PHE 36
0.0045
LYS 37
0.0051
ILE 38
0.0060
THR 39
0.0079
ASP 40
0.0083
ARG 41
0.0077
ILE 42
0.0059
TRP 43
0.0040
ILE 44
0.0026
VAL 45
0.0014
PRO 46
0.0038
GLU 47
0.0052
ARG 48
0.0061
TYR 49
0.0057
GLU 50
0.0103
PHE 51
0.0103
GLY 52
0.0245
THR 53
0.0246
LYS 54
0.0305
PRO 55
0.0257
GLU 56
0.0246
ASP 57
0.0220
PHE 58
0.0114
ASN 59
0.0090
PRO 60
0.0128
PRO 61
0.0615
SER 62
0.1235
SER 63
0.1006
LEU 64
0.0214
ILE 65
0.0723
GLU 66
0.1211
GLY 67
0.0404
ALA 68
0.0272
SER 69
0.0056
GLU 70
0.0069
TYR 71
0.0066
TYR 72
0.0072
ASP 73
0.0069
PRO 74
0.0088
ASN 75
0.0080
TYR 76
0.0068
LEU 77
0.0064
ARG 78
0.0091
THR 79
0.0105
ASP 80
0.0103
SER 81
0.0102
ASP 82
0.0076
LYS 83
0.0065
ASP 84
0.0077
ARG 85
0.0066
PHE 86
0.0044
LEU 87
0.0053
GLN 88
0.0071
THR 89
0.0055
MET 90
0.0050
VAL 91
0.0070
LYS 92
0.0073
LEU 93
0.0062
PHE 94
0.0071
ASN 95
0.0089
ARG 96
0.0079
ILE 97
0.0078
LYS 98
0.0098
ASN 99
0.0104
ASN 100
0.0098
VAL 101
0.0117
ALA 102
0.0104
GLY 103
0.0085
GLU 104
0.0102
ALA 105
0.0118
LEU 106
0.0105
LEU 107
0.0093
ASP 108
0.0112
LYS 109
0.0111
ILE 110
0.0105
ILE 111
0.0103
ASN 112
0.0105
ALA 113
0.0106
ILE 114
0.0108
PRO 115
0.0092
TYR 116
0.0058
LEU 117
0.0044
GLY 118
0.0020
ASN 119
0.0039
SER 120
0.0056
TYR 121
0.0074
SER 122
0.0057
LEU 123
0.0062
LEU 124
0.0071
ASP 125
0.0089
LYS 126
0.0064
PHE 127
0.0039
ASP 128
0.0020
THR 129
0.0045
ASN 130
0.0038
SER 131
0.0049
ASN 132
0.0054
SER 133
0.0065
VAL 134
0.0061
SER 135
0.0054
PHE 136
0.0040
ASN 137
0.0029
LEU 138
0.0019
LEU 139
0.0033
GLU 140
0.0043
GLN 141
0.0069
ASP 142
0.0150
PRO 143
0.0236
SER 144
0.0304
GLY 145
0.0238
ALA 146
0.0185
THR 147
0.0105
THR 148
0.0074
LYS 149
0.0057
SER 150
0.0051
ALA 151
0.0025
MET 152
0.0034
LEU 153
0.0062
THR 154
0.0073
ASN 155
0.0085
LEU 156
0.0078
ILE 157
0.0050
ILE 158
0.0041
PHE 159
0.0029
GLY 160
0.0030
PRO 161
0.0050
GLY 162
0.0075
PRO 163
0.0093
VAL 164
0.0084
LEU 165
0.0059
ASN 166
0.0054
LYS 167
0.0066
ASN 168
0.0059
GLU 169
0.0087
VAL 170
0.0097
ARG 171
0.0103
GLY 172
0.0110
ILE 173
0.0084
VAL 174
0.0092
LEU 175
0.0068
ARG 176
0.0156
VAL 177
0.0195
ASP 178
0.0349
ASN 179
0.0361
LYS 180
0.0300
ASN 181
0.0174
TYR 182
0.0127
PHE 183
0.0119
PRO 184
0.0089
CYS 185
0.0112
ARG 186
0.0110
ASP 187
0.0086
GLY 188
0.0077
PHE 189
0.0070
GLY 190
0.0102
SER 191
0.0091
ILE 192
0.0088
MET 193
0.0094
GLN 194
0.0073
MET 195
0.0068
ALA 196
0.0048
PHE 197
0.0041
CYS 198
0.0032
PRO 199
0.0034
GLU 200
0.0030
TYR 201
0.0037
VAL 202
0.0043
PRO 203
0.0039
THR 204
0.0038
PHE 205
0.0018
ASP 206
0.0057
ASN 207
0.0098
VAL 208
0.0198
ILE 209
0.0163
GLU 210
0.0252
ASN 211
0.0311
ILE 212
0.0145
THR 213
0.0252
SER 214
0.0111
LEU 215
0.0166
THR 216
0.0360
ILE 217
0.0300
GLY 218
0.0187
LYS 219
0.0226
SER 220
0.0142
LYS 221
0.0098
TYR 222
0.0074
PHE 223
0.0046
GLN 224
0.0037
ASP 225
0.0041
PRO 226
0.0039
ALA 227
0.0056
LEU 228
0.0053
LEU 229
0.0054
LEU 230
0.0063
MET 231
0.0076
HIS 232
0.0089
GLU 233
0.0092
LEU 234
0.0100
ILE 235
0.0109
HIS 236
0.0114
VAL 237
0.0122
LEU 238
0.0118
HIS 239
0.0115
GLY 240
0.0122
LEU 241
0.0113
TYR 242
0.0106
GLY 243
0.0104
MET 244
0.0113
GLN 245
0.0120
VAL 246
0.0107
SER 247
0.0165
SER 248
0.0185
HIS 249
0.0165
GLU 250
0.0273
ILE 251
0.0360
ILE 252
0.0380
PRO 253
0.0395
SER 254
0.0412
LYS 255
0.0379
GLN 256
0.0411
GLU 257
0.0398
ILE 258
0.0284
TYR 259
0.0218
MET 260
0.0141
GLN 261
0.0141
HIS 262
0.0249
THR 263
0.0316
TYR 264
0.0367
PRO 265
0.0348
ILE 266
0.0269
SER 267
0.0211
ALA 268
0.0115
GLU 269
0.0112
GLU 270
0.0106
LEU 271
0.0092
PHE 272
0.0055
THR 273
0.0075
PHE 274
0.0054
GLY 275
0.0014
GLY 276
0.0048
GLN 277
0.0141
ASP 278
0.0110
ALA 279
0.0075
ASN 280
0.0169
LEU 281
0.0199
ILE 282
0.0172
SER 283
0.0196
ILE 284
0.0157
ASP 285
0.0157
ILE 286
0.0133
LYS 287
0.0079
ASN 288
0.0065
ASP 289
0.0087
LEU 290
0.0075
TYR 291
0.0047
GLU 292
0.0042
LYS 293
0.0057
THR 294
0.0055
LEU 295
0.0029
ASN 296
0.0034
ASP 297
0.0040
TYR 298
0.0021
LYS 299
0.0022
ALA 300
0.0039
ILE 301
0.0013
ALA 302
0.0047
ASN 303
0.0079
LYS 304
0.0059
LEU 305
0.0065
SER 306
0.0104
GLN 307
0.0112
VAL 308
0.0097
THR 309
0.0128
SER 310
0.0105
CYS 311
0.0072
ASN 312
0.0049
ASP 313
0.0064
PRO 314
0.0109
ASN 315
0.0135
ILE 316
0.0120
ASP 317
0.0151
ILE 318
0.0128
ASP 319
0.0157
SER 320
0.0161
TYR 321
0.0112
LYS 322
0.0109
GLN 323
0.0141
ILE 324
0.0129
TYR 325
0.0083
GLN 326
0.0097
GLN 327
0.0127
LYS 328
0.0098
TYR 329
0.0063
GLN 330
0.0076
PHE 331
0.0081
ASP 332
0.0125
LYS 333
0.0168
ASP 334
0.0226
SER 335
0.0336
ASN 336
0.0328
GLY 337
0.0222
GLN 338
0.0172
TYR 339
0.0117
ILE 340
0.0090
VAL 341
0.0046
ASN 342
0.0055
GLU 343
0.0027
ASP 344
0.0034
LYS 345
0.0057
PHE 346
0.0034
GLN 347
0.0037
ILE 348
0.0058
LEU 349
0.0064
TYR 350
0.0062
ASN 351
0.0065
SER 352
0.0078
ILE 353
0.0089
MET 354
0.0082
TYR 355
0.0058
GLY 356
0.0063
PHE 357
0.0081
THR 358
0.0056
GLU 359
0.0050
VAL 360
0.0030
GLU 361
0.0048
LEU 362
0.0056
GLY 363
0.0040
LYS 364
0.0048
LYS 365
0.0065
PHE 366
0.0059
ASN 367
0.0050
ILE 368
0.0027
LYS 369
0.0039
THR 370
0.0046
ARG 371
0.0039
LEU 372
0.0082
SER 373
0.0089
TYR 374
0.0087
PHE 375
0.0140
SER 376
0.0074
MET 377
0.0060
ASN 378
0.0047
HIS 379
0.0021
ASP 380
0.0024
PRO 381
0.0045
VAL 382
0.0043
LYS 383
0.0039
ILE 384
0.0038
PRO 385
0.0049
ASN 386
0.0058
LEU 387
0.0055
LEU 388
0.0073
ASP 389
0.0084
ASP 390
0.0090
THR 391
0.0092
ILE 392
0.0072
TYR 393
0.0068
ASN 394
0.0082
ASP 395
0.0085
THR 396
0.0091
GLU 397
0.0073
GLY 398
0.0060
PHE 399
0.0056
ASN 400
0.0052
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.