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 = 0.0910
ALA 1
0.0119
ASP 2
0.0139
PRO 3
0.0119
GLY 4
0.0093
ASP 5
0.0065
THR 6
0.0037
ILE 7
0.0015
CYS 8
0.0025
ILE 9
0.0044
GLY 10
0.0057
TYR 11
0.0064
HIS 12
0.0062
ALA 13
0.0062
ASN 14
0.0060
ASN 15
0.0060
SER 16
0.0055
THR 17
0.0053
ASP 18
0.0046
THR 19
0.0050
VAL 20
0.0048
ASP 21
0.0053
THR 22
0.0057
VAL 23
0.0062
LEU 24
0.0073
GLU 25
0.0068
LYS 26
0.0063
ASN 27
0.0060
VAL 28
0.0062
THR 29
0.0060
VAL 30
0.0058
THR 31
0.0058
HIS 32
0.0052
SER 33
0.0040
VAL 34
0.0025
ASN 35
0.0035
LEU 36
0.0045
LEU 37
0.0063
GLU 38
0.0100
ASP 39
0.0116
SER 40
0.0156
HIS 41
0.0209
ASN 42
0.0256
GLY 43
0.0282
LYS 44
0.0309
LEU 45
0.0318
CYS 46
0.0306
LYS 47
0.0305
ASP 48
0.0418
CYS 49
0.0349
ASN 50
0.0300
THR 51
0.0232
LYS 52
0.0186
CYS 53
0.0175
GLN 54
0.0212
THR 55
0.0211
PRO 56
0.0251
HIS 57
0.0250
GLY 58
0.0249
ALA 59
0.0232
ILE 60
0.0192
ASN 61
0.0192
SER 62
0.0146
SER 63
0.0125
LEU 64
0.0088
PRO 65
0.0078
PHE 66
0.0083
GLN 67
0.0100
ASN 68
0.0109
ILE 69
0.0158
HIS 70
0.0169
PRO 71
0.0151
VAL 72
0.0183
THR 73
0.0160
ILE 74
0.0164
GLY 75
0.0139
GLU 76
0.0119
CYS 77
0.0126
PRO 78
0.0106
LYS 79
0.0108
TYR 80
0.0113
VAL 81
0.0101
ARG 82
0.0096
SER 83
0.0078
THR 84
0.0073
LYS 85
0.0048
LEU 86
0.0037
ARG 87
0.0025
MET 88
0.0029
ALA 89
0.0044
THR 90
0.0046
GLY 91
0.0058
LEU 92
0.0064
ARG 93
0.0068
ASN 94
0.0066
ILE 95
0.0065
PRO 96
0.0061
SER 97
0.0061
ILE 98
0.0065
GLY 99
0.0085
LEU 100
0.0090
PHE 101
0.0085
GLY 102
0.0083
ALA 103
0.0074
ILE 104
0.0075
ALA 105
0.0077
GLY 106
0.0077
PHE 107
0.0065
ILE 108
0.0061
GLU 109
0.0066
GLY 110
0.0064
GLY 111
0.0061
TRP 112
0.0057
THR 113
0.0056
GLY 114
0.0053
MET 115
0.0065
ILE 116
0.0067
ASP 117
0.0069
GLY 118
0.0065
TRP 119
0.0062
TYR 120
0.0067
GLY 121
0.0059
TYR 122
0.0045
HIS 123
0.0032
HIS 124
0.0022
GLN 125
0.0046
ASN 126
0.0061
GLU 127
0.0087
GLN 128
0.0069
GLY 129
0.0062
SER 130
0.0050
GLY 131
0.0042
TYR 132
0.0045
ALA 133
0.0054
ALA 134
0.0065
ASP 135
0.0065
GLN 136
0.0067
LYS 137
0.0066
SER 138
0.0065
THR 139
0.0067
GLN 140
0.0061
ASN 141
0.0063
ALA 142
0.0063
ILE 143
0.0053
ASP 144
0.0056
GLY 145
0.0061
ILE 146
0.0048
THR 147
0.0037
ASN 148
0.0052
LYS 149
0.0043
VAL 150
0.0031
ASN 151
0.0042
SER 152
0.0044
VAL 153
0.0029
ILE 154
0.0049
GLU 155
0.0055
LYS 156
0.0036
MET 157
0.0061
ASN 158
0.0075
THR 159
0.0089
GLN 160
0.0103
PHE 161
0.0088
THR 162
0.0112
ALA 163
0.0125
VAL 164
0.0170
GLY 165
0.0350
LYS 166
0.0583
GLU 167
0.0910
PHE 168
0.0640
ASN 169
0.0756
ASN 170
0.0765
LEU 171
0.0323
GLU 172
0.0165
ARG 173
0.0555
ARG 174
0.0616
ILE 175
0.0265
GLU 176
0.0247
ASN 177
0.0521
LEU 178
0.0484
ASN 179
0.0167
LYS 180
0.0262
LYS 181
0.0464
VAL 182
0.0376
ASP 183
0.0126
ASP 184
0.0185
GLY 185
0.0243
PHE 186
0.0203
LEU 187
0.0126
ASP 188
0.0133
ILE 189
0.0147
TRP 190
0.0115
THR 191
0.0086
TYR 192
0.0077
ASN 193
0.0073
ALA 194
0.0061
GLU 195
0.0045
LEU 196
0.0040
LEU 197
0.0033
VAL 198
0.0033
LEU 199
0.0044
LEU 200
0.0047
GLU 201
0.0045
ASN 202
0.0049
GLU 203
0.0061
ARG 204
0.0062
THR 205
0.0061
LEU 206
0.0069
ASP 207
0.0077
PHE 208
0.0072
HIS 209
0.0071
ASP 210
0.0077
SER 211
0.0077
ASN 212
0.0073
VAL 213
0.0070
ARG 214
0.0070
ASN 215
0.0070
LEU 216
0.0063
TYR 217
0.0055
GLU 218
0.0062
LYS 219
0.0073
VAL 220
0.0053
LYS 221
0.0054
SER 222
0.0085
GLN 223
0.0088
LEU 224
0.0075
LYS 225
0.0097
ASN 226
0.0103
ASN 227
0.0100
ALA 228
0.0071
LYS 229
0.0058
GLU 230
0.0028
ILE 231
0.0021
GLY 232
0.0023
ASN 233
0.0043
GLY 234
0.0039
CYS 235
0.0016
PHE 236
0.0021
GLU 237
0.0051
PHE 238
0.0071
TYR 239
0.0104
HIS 240
0.0109
LYS 241
0.0099
CYS 242
0.0069
ASP 243
0.0058
ASP 244
0.0034
ALA 245
0.0043
CYS 246
0.0054
MET 247
0.0029
GLU 248
0.0033
SER 249
0.0056
VAL 250
0.0049
ARG 251
0.0045
ASN 252
0.0063
GLY 253
0.0084
THR 254
0.0092
TYR 255
0.0087
ASP 256
0.0113
TYR 257
0.0123
PRO 258
0.0154
LYS 259
0.0142
TYR 260
0.0128
SER 261
0.0148
GLU 262
0.0172
GLU 263
0.0156
SER 264
0.0135
LYS 265
0.0165
LEU 266
0.0183
ASN 267
0.0160
ARG 268
0.0147
GLU 269
0.0184
GLU 270
0.0198
ILE 271
0.0172
MET 272
0.0234
ARG 273
0.0217
LEU 274
0.0182
ASP 275
0.0160
ALA 276
0.0128
PRO 277
0.0097
SER 278
0.0087
ALA 279
0.0079
ILE 280
0.0059
TYR 281
0.0051
VAL 282
0.0043
SER 283
0.0047
SER 284
0.0063
VAL 285
0.0074
THR 286
0.0103
ASP 287
0.0114
THR 288
0.0103
THR 289
0.0080
SER 290
0.0050
VAL 291
0.0033
ILE 292
0.0031
LEU 293
0.0036
TRP 294
0.0051
PHE 295
0.0066
PRO 296
0.0084
PRO 297
0.0114
SER 298
0.0126
GLN 299
0.0149
PRO 300
0.0148
VAL 301
0.0148
ASP 302
0.0160
GLY 303
0.0135
PHE 304
0.0114
GLU 305
0.0116
LEU 306
0.0087
THR 307
0.0089
TYR 308
0.0066
GLY 309
0.0060
ILE 310
0.0045
LYS 311
0.0041
ASP 312
0.0041
VAL 313
0.0061
PRO 314
0.0089
GLY 315
0.0111
ASP 316
0.0095
ARG 317
0.0101
THR 318
0.0109
THR 319
0.0117
ILE 320
0.0112
ASP 321
0.0129
LEU 322
0.0109
THR 323
0.0118
GLU 324
0.0115
ARG 325
0.0087
THR 326
0.0067
TYR 327
0.0048
ASN 328
0.0036
TYR 329
0.0051
SER 330
0.0057
ILE 331
0.0065
GLY 332
0.0091
ASN 333
0.0111
LEU 334
0.0086
LYS 335
0.0096
PRO 336
0.0110
ASP 337
0.0102
THR 338
0.0067
GLU 339
0.0046
TYR 340
0.0032
GLU 341
0.0042
VAL 342
0.0051
SER 343
0.0079
LEU 344
0.0088
ILE 345
0.0120
SER 346
0.0132
ARG 347
0.0157
ARG 348
0.0186
GLY 349
0.0218
ASP 350
0.0217
MET 351
0.0209
SER 352
0.0178
SER 353
0.0167
ASN 354
0.0161
PRO 355
0.0126
ALA 356
0.0106
LYS 357
0.0084
GLU 358
0.0066
THR 359
0.0053
PHE 360
0.0054
THR 361
0.0067
THR 362
0.0079
GLY 363
0.0113
LEU 364
0.0148
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.