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 = 0.0810
ALA 1
0.0179
ASP 2
0.0146
PRO 3
0.0045
GLY 4
0.0114
ASP 5
0.0121
THR 6
0.0169
ILE 7
0.0183
CYS 8
0.0192
ILE 9
0.0169
GLY 10
0.0151
TYR 11
0.0101
HIS 12
0.0105
ALA 13
0.0122
ASN 14
0.0119
ASN 15
0.0058
SER 16
0.0066
THR 17
0.0065
ASP 18
0.0040
THR 19
0.0037
VAL 20
0.0019
ASP 21
0.0029
THR 22
0.0036
VAL 23
0.0056
LEU 24
0.0070
GLU 25
0.0064
LYS 26
0.0053
ASN 27
0.0051
VAL 28
0.0050
THR 29
0.0050
VAL 30
0.0042
THR 31
0.0048
HIS 32
0.0037
SER 33
0.0030
VAL 34
0.0043
ASN 35
0.0042
LEU 36
0.0041
LEU 37
0.0046
GLU 38
0.0048
ASP 39
0.0048
SER 40
0.0043
HIS 41
0.0013
ASN 42
0.0014
GLY 43
0.0033
LYS 44
0.0049
LEU 45
0.0062
CYS 46
0.0072
LYS 47
0.0092
ASP 48
0.0191
CYS 49
0.0126
ASN 50
0.0120
THR 51
0.0070
LYS 52
0.0074
CYS 53
0.0047
GLN 54
0.0024
THR 55
0.0023
PRO 56
0.0017
HIS 57
0.0018
GLY 58
0.0005
ALA 59
0.0019
ILE 60
0.0031
ASN 61
0.0032
SER 62
0.0048
SER 63
0.0047
LEU 64
0.0051
PRO 65
0.0044
PHE 66
0.0043
GLN 67
0.0048
ASN 68
0.0048
ILE 69
0.0043
HIS 70
0.0045
PRO 71
0.0053
VAL 72
0.0052
THR 73
0.0047
ILE 74
0.0045
GLY 75
0.0054
GLU 76
0.0057
CYS 77
0.0048
PRO 78
0.0047
LYS 79
0.0042
TYR 80
0.0042
VAL 81
0.0036
ARG 82
0.0046
SER 83
0.0038
THR 84
0.0045
LYS 85
0.0037
LEU 86
0.0028
ARG 87
0.0026
MET 88
0.0022
ALA 89
0.0014
THR 90
0.0026
GLY 91
0.0033
LEU 92
0.0043
ARG 93
0.0065
ASN 94
0.0082
ILE 95
0.0130
PRO 96
0.0155
SER 97
0.0213
ILE 98
0.0235
GLY 99
0.0090
LEU 100
0.0098
PHE 101
0.0092
GLY 102
0.0114
ALA 103
0.0109
ILE 104
0.0106
ALA 105
0.0133
GLY 106
0.0144
PHE 107
0.0158
ILE 108
0.0157
GLU 109
0.0170
GLY 110
0.0164
GLY 111
0.0145
TRP 112
0.0157
THR 113
0.0159
GLY 114
0.0167
MET 115
0.0112
ILE 116
0.0121
ASP 117
0.0097
GLY 118
0.0066
TRP 119
0.0068
TYR 120
0.0081
GLY 121
0.0138
TYR 122
0.0164
HIS 123
0.0194
HIS 124
0.0182
GLN 125
0.0170
ASN 126
0.0126
GLU 127
0.0081
GLN 128
0.0124
GLY 129
0.0161
SER 130
0.0191
GLY 131
0.0198
TYR 132
0.0176
ALA 133
0.0159
ALA 134
0.0120
ASP 135
0.0110
GLN 136
0.0098
LYS 137
0.0071
SER 138
0.0058
THR 139
0.0041
GLN 140
0.0049
ASN 141
0.0037
ALA 142
0.0023
ILE 143
0.0043
ASP 144
0.0062
GLY 145
0.0051
ILE 146
0.0040
THR 147
0.0064
ASN 148
0.0073
LYS 149
0.0054
VAL 150
0.0052
ASN 151
0.0075
SER 152
0.0070
VAL 153
0.0040
ILE 154
0.0049
GLU 155
0.0069
LYS 156
0.0048
MET 157
0.0027
ASN 158
0.0034
THR 159
0.0049
GLN 160
0.0051
PHE 161
0.0068
THR 162
0.0066
ALA 163
0.0066
VAL 164
0.0059
GLY 165
0.0061
LYS 166
0.0058
GLU 167
0.0101
PHE 168
0.0067
ASN 169
0.0040
ASN 170
0.0054
LEU 171
0.0079
GLU 172
0.0055
ARG 173
0.0011
ARG 174
0.0035
ILE 175
0.0063
GLU 176
0.0063
ASN 177
0.0060
LEU 178
0.0075
ASN 179
0.0073
LYS 180
0.0073
LYS 181
0.0073
VAL 182
0.0060
ASP 183
0.0044
ASP 184
0.0050
GLY 185
0.0039
PHE 186
0.0019
LEU 187
0.0024
ASP 188
0.0034
ILE 189
0.0020
TRP 190
0.0025
THR 191
0.0029
TYR 192
0.0018
ASN 193
0.0012
ALA 194
0.0020
GLU 195
0.0010
LEU 196
0.0016
LEU 197
0.0022
VAL 198
0.0011
LEU 199
0.0025
LEU 200
0.0040
GLU 201
0.0030
ASN 202
0.0016
GLU 203
0.0040
ARG 204
0.0038
THR 205
0.0018
LEU 206
0.0036
ASP 207
0.0052
PHE 208
0.0029
HIS 209
0.0041
ASP 210
0.0062
SER 211
0.0056
ASN 212
0.0057
VAL 213
0.0100
ARG 214
0.0104
ASN 215
0.0127
LEU 216
0.0137
TYR 217
0.0174
GLU 218
0.0174
LYS 219
0.0215
VAL 220
0.0207
LYS 221
0.0217
SER 222
0.0243
GLN 223
0.0243
LEU 224
0.0215
LYS 225
0.0276
ASN 226
0.0259
ASN 227
0.0190
ALA 228
0.0209
LYS 229
0.0201
GLU 230
0.0214
ILE 231
0.0193
GLY 232
0.0210
ASN 233
0.0207
GLY 234
0.0200
CYS 235
0.0202
PHE 236
0.0189
GLU 237
0.0190
PHE 238
0.0146
TYR 239
0.0161
HIS 240
0.0072
LYS 241
0.0036
CYS 242
0.0081
ASP 243
0.0102
ASP 244
0.0149
ALA 245
0.0149
CYS 246
0.0131
MET 247
0.0167
GLU 248
0.0192
SER 249
0.0188
VAL 250
0.0197
ARG 251
0.0206
ASN 252
0.0220
GLY 253
0.0237
THR 254
0.0218
TYR 255
0.0191
ASP 256
0.0150
TYR 257
0.0148
PRO 258
0.0099
LYS 259
0.0051
TYR 260
0.0060
SER 261
0.0139
GLU 262
0.0201
GLU 263
0.0181
SER 264
0.0187
LYS 265
0.0327
LEU 266
0.0384
ASN 267
0.0329
ARG 268
0.0390
GLU 269
0.0563
GLU 270
0.0595
ILE 271
0.0524
MET 272
0.0810
ARG 273
0.0743
LEU 274
0.0434
ASP 275
0.0341
ALA 276
0.0158
PRO 277
0.0115
SER 278
0.0094
ALA 279
0.0108
ILE 280
0.0054
TYR 281
0.0054
VAL 282
0.0039
SER 283
0.0049
SER 284
0.0114
VAL 285
0.0181
THR 286
0.0300
ASP 287
0.0376
THR 288
0.0321
THR 289
0.0220
SER 290
0.0108
VAL 291
0.0072
ILE 292
0.0055
LEU 293
0.0055
TRP 294
0.0070
PHE 295
0.0072
PRO 296
0.0137
PRO 297
0.0236
SER 298
0.0399
GLN 299
0.0440
PRO 300
0.0388
VAL 301
0.0337
ASP 302
0.0336
GLY 303
0.0206
PHE 304
0.0136
GLU 305
0.0135
LEU 306
0.0079
THR 307
0.0093
TYR 308
0.0125
GLY 309
0.0147
ILE 310
0.0151
LYS 311
0.0109
ASP 312
0.0169
VAL 313
0.0277
PRO 314
0.0347
GLY 315
0.0439
ASP 316
0.0316
ARG 317
0.0252
THR 318
0.0185
THR 319
0.0125
ILE 320
0.0125
ASP 321
0.0132
LEU 322
0.0110
THR 323
0.0126
GLU 324
0.0170
ARG 325
0.0107
THR 326
0.0055
TYR 327
0.0056
ASN 328
0.0063
TYR 329
0.0067
SER 330
0.0098
ILE 331
0.0125
GLY 332
0.0226
ASN 333
0.0327
LEU 334
0.0279
LYS 335
0.0341
PRO 336
0.0409
ASP 337
0.0379
THR 338
0.0219
GLU 339
0.0124
TYR 340
0.0080
GLU 341
0.0064
VAL 342
0.0063
SER 343
0.0074
LEU 344
0.0067
ILE 345
0.0129
SER 346
0.0213
ARG 347
0.0305
ARG 348
0.0462
GLY 349
0.0567
ASP 350
0.0557
MET 351
0.0487
SER 352
0.0345
SER 353
0.0284
ASN 354
0.0184
PRO 355
0.0095
ALA 356
0.0034
LYS 357
0.0047
GLU 358
0.0061
THR 359
0.0057
PHE 360
0.0134
THR 361
0.0201
THR 362
0.0258
GLY 363
0.0391
LEU 364
0.0621
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.