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 = 0.0840
ALA 1
0.0081
ASP 2
0.0069
PRO 3
0.0054
GLY 4
0.0052
ASP 5
0.0034
THR 6
0.0037
ILE 7
0.0057
CYS 8
0.0072
ILE 9
0.0066
GLY 10
0.0054
TYR 11
0.0032
HIS 12
0.0042
ALA 13
0.0072
ASN 14
0.0096
ASN 15
0.0078
SER 16
0.0162
THR 17
0.0381
ASP 18
0.0233
THR 19
0.0079
VAL 20
0.0046
ASP 21
0.0075
THR 22
0.0104
VAL 23
0.0140
LEU 24
0.0249
GLU 25
0.0274
LYS 26
0.0208
ASN 27
0.0125
VAL 28
0.0136
THR 29
0.0142
VAL 30
0.0112
THR 31
0.0072
HIS 32
0.0069
SER 33
0.0062
VAL 34
0.0061
ASN 35
0.0064
LEU 36
0.0046
LEU 37
0.0055
GLU 38
0.0074
ASP 39
0.0132
SER 40
0.0162
HIS 41
0.0274
ASN 42
0.0225
GLY 43
0.0111
LYS 44
0.0464
LEU 45
0.0369
CYS 46
0.0229
LYS 47
0.0289
ASP 48
0.0555
CYS 49
0.0403
ASN 50
0.0495
THR 51
0.0118
LYS 52
0.0163
CYS 53
0.0184
GLN 54
0.0186
THR 55
0.0158
PRO 56
0.0218
HIS 57
0.0227
GLY 58
0.0140
ALA 59
0.0100
ILE 60
0.0138
ASN 61
0.0127
SER 62
0.0108
SER 63
0.0111
LEU 64
0.0066
PRO 65
0.0068
PHE 66
0.0039
GLN 67
0.0041
ASN 68
0.0069
ILE 69
0.0118
HIS 70
0.0114
PRO 71
0.0237
VAL 72
0.0165
THR 73
0.0228
ILE 74
0.0350
GLY 75
0.0329
GLU 76
0.0113
CYS 77
0.0031
PRO 78
0.0068
LYS 79
0.0080
TYR 80
0.0078
VAL 81
0.0087
ARG 82
0.0147
SER 83
0.0092
THR 84
0.0073
LYS 85
0.0058
LEU 86
0.0064
ARG 87
0.0055
MET 88
0.0029
ALA 89
0.0017
THR 90
0.0038
GLY 91
0.0042
LEU 92
0.0054
ARG 93
0.0085
ASN 94
0.0077
ILE 95
0.0097
PRO 96
0.0150
SER 97
0.0270
ILE 98
0.0297
GLY 99
0.0098
LEU 100
0.0130
PHE 101
0.0070
GLY 102
0.0057
ALA 103
0.0034
ILE 104
0.0058
ALA 105
0.0113
GLY 106
0.0088
PHE 107
0.0111
ILE 108
0.0107
GLU 109
0.0179
GLY 110
0.0157
GLY 111
0.0089
TRP 112
0.0080
THR 113
0.0111
GLY 114
0.0073
MET 115
0.0019
ILE 116
0.0044
ASP 117
0.0041
GLY 118
0.0036
TRP 119
0.0025
TYR 120
0.0015
GLY 121
0.0039
TYR 122
0.0053
HIS 123
0.0052
HIS 124
0.0030
GLN 125
0.0045
ASN 126
0.0075
GLU 127
0.0166
GLN 128
0.0186
GLY 129
0.0157
SER 130
0.0095
GLY 131
0.0024
TYR 132
0.0023
ALA 133
0.0029
ALA 134
0.0017
ASP 135
0.0025
GLN 136
0.0051
LYS 137
0.0044
SER 138
0.0018
THR 139
0.0033
GLN 140
0.0056
ASN 141
0.0048
ALA 142
0.0055
ILE 143
0.0047
ASP 144
0.0055
GLY 145
0.0113
ILE 146
0.0086
THR 147
0.0089
ASN 148
0.0149
LYS 149
0.0122
VAL 150
0.0128
ASN 151
0.0166
SER 152
0.0188
VAL 153
0.0096
ILE 154
0.0141
GLU 155
0.0339
LYS 156
0.0191
MET 157
0.0191
ASN 158
0.0382
THR 159
0.0286
GLN 160
0.0275
PHE 161
0.0298
THR 162
0.0610
ALA 163
0.0840
VAL 164
0.0801
GLY 165
0.0682
LYS 166
0.0318
GLU 167
0.0143
PHE 168
0.0095
ASN 169
0.0020
ASN 170
0.0106
LEU 171
0.0177
GLU 172
0.0155
ARG 173
0.0162
ARG 174
0.0126
ILE 175
0.0151
GLU 176
0.0109
ASN 177
0.0043
LEU 178
0.0039
ASN 179
0.0029
LYS 180
0.0037
LYS 181
0.0050
VAL 182
0.0032
ASP 183
0.0063
ASP 184
0.0098
GLY 185
0.0093
PHE 186
0.0110
LEU 187
0.0125
ASP 188
0.0163
ILE 189
0.0151
TRP 190
0.0095
THR 191
0.0121
TYR 192
0.0156
ASN 193
0.0136
ALA 194
0.0095
GLU 195
0.0103
LEU 196
0.0133
LEU 197
0.0101
VAL 198
0.0081
LEU 199
0.0091
LEU 200
0.0120
GLU 201
0.0055
ASN 202
0.0052
GLU 203
0.0101
ARG 204
0.0071
THR 205
0.0017
LEU 206
0.0026
ASP 207
0.0077
PHE 208
0.0072
HIS 209
0.0057
ASP 210
0.0055
SER 211
0.0063
ASN 212
0.0051
VAL 213
0.0016
ARG 214
0.0023
ASN 215
0.0031
LEU 216
0.0037
TYR 217
0.0045
GLU 218
0.0053
LYS 219
0.0039
VAL 220
0.0037
LYS 221
0.0043
SER 222
0.0060
GLN 223
0.0069
LEU 224
0.0060
LYS 225
0.0129
ASN 226
0.0107
ASN 227
0.0035
ALA 228
0.0057
LYS 229
0.0097
GLU 230
0.0065
ILE 231
0.0080
GLY 232
0.0084
ASN 233
0.0122
GLY 234
0.0102
CYS 235
0.0053
PHE 236
0.0053
GLU 237
0.0066
PHE 238
0.0058
TYR 239
0.0059
HIS 240
0.0053
LYS 241
0.0057
CYS 242
0.0067
ASP 243
0.0106
ASP 244
0.0096
ALA 245
0.0104
CYS 246
0.0068
MET 247
0.0062
GLU 248
0.0097
SER 249
0.0060
VAL 250
0.0036
ARG 251
0.0061
ASN 252
0.0070
GLY 253
0.0025
THR 254
0.0058
TYR 255
0.0101
ASP 256
0.0196
TYR 257
0.0179
PRO 258
0.0213
LYS 259
0.0204
TYR 260
0.0097
SER 261
0.0065
GLU 262
0.0098
GLU 263
0.0068
SER 264
0.0048
LYS 265
0.0070
LEU 266
0.0084
ASN 267
0.0024
ARG 268
0.0039
GLU 269
0.0133
GLU 270
0.0161
ILE 271
0.0127
MET 272
0.0166
ARG 273
0.0127
LEU 274
0.0089
ASP 275
0.0104
ALA 276
0.0078
PRO 277
0.0072
SER 278
0.0018
ALA 279
0.0045
ILE 280
0.0049
TYR 281
0.0080
VAL 282
0.0134
SER 283
0.0141
SER 284
0.0195
VAL 285
0.0210
THR 286
0.0201
ASP 287
0.0121
THR 288
0.0129
THR 289
0.0174
SER 290
0.0154
VAL 291
0.0127
ILE 292
0.0058
LEU 293
0.0053
TRP 294
0.0036
PHE 295
0.0051
PRO 296
0.0080
PRO 297
0.0067
SER 298
0.0135
GLN 299
0.0107
PRO 300
0.0058
VAL 301
0.0063
ASP 302
0.0086
GLY 303
0.0162
PHE 304
0.0173
GLU 305
0.0247
LEU 306
0.0161
THR 307
0.0186
TYR 308
0.0154
GLY 309
0.0127
ILE 310
0.0179
LYS 311
0.0142
ASP 312
0.0351
VAL 313
0.0414
PRO 314
0.0472
GLY 315
0.0588
ASP 316
0.0289
ARG 317
0.0269
THR 318
0.0137
THR 319
0.0196
ILE 320
0.0209
ASP 321
0.0291
LEU 322
0.0302
THR 323
0.0314
GLU 324
0.0206
ARG 325
0.0407
THR 326
0.0215
TYR 327
0.0118
ASN 328
0.0083
TYR 329
0.0091
SER 330
0.0112
ILE 331
0.0075
GLY 332
0.0208
ASN 333
0.0247
LEU 334
0.0095
LYS 335
0.0113
PRO 336
0.0120
ASP 337
0.0110
THR 338
0.0074
GLU 339
0.0067
TYR 340
0.0120
GLU 341
0.0136
VAL 342
0.0138
SER 343
0.0198
LEU 344
0.0161
ILE 345
0.0172
SER 346
0.0124
ARG 347
0.0080
ARG 348
0.0091
GLY 349
0.0321
ASP 350
0.0399
MET 351
0.0356
SER 352
0.0183
SER 353
0.0144
ASN 354
0.0122
PRO 355
0.0207
ALA 356
0.0192
LYS 357
0.0208
GLU 358
0.0169
THR 359
0.0153
PHE 360
0.0156
THR 361
0.0144
THR 362
0.0131
GLY 363
0.0127
LEU 364
0.0136
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.