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 = 0.0377
SER 19
0.0183
VAL 20
0.0201
ASP 21
0.0342
GLN 22
0.0377
ALA 23
0.0349
THR 24
0.0246
LEU 25
0.0232
ASP 26
0.0266
LYS 27
0.0188
LEU 28
0.0131
GLU 29
0.0181
ALA 30
0.0164
GLY 31
0.0083
PHE 32
0.0095
LYS 33
0.0157
LYS 34
0.0090
LEU 35
0.0077
GLN 36
0.0151
ASP 37
0.0185
ALA 38
0.0154
LYS 39
0.0277
ASP 40
0.0291
CYS 41
0.0186
LYS 42
0.0209
SER 43
0.0117
LEU 44
0.0089
LEU 45
0.0076
LYS 46
0.0085
LYS 47
0.0082
TYR 48
0.0056
LEU 49
0.0049
THR 50
0.0092
LYS 51
0.0145
GLU 52
0.0131
ILE 53
0.0060
PHE 54
0.0074
ASP 55
0.0126
ARG 56
0.0083
LEU 57
0.0064
LYS 58
0.0113
THR 59
0.0137
ARG 60
0.0119
LYS 61
0.0126
THR 62
0.0156
ALA 63
0.0200
MET 64
0.0145
GLY 65
0.0167
ALA 66
0.0128
THR 67
0.0137
LEU 68
0.0088
LEU 69
0.0096
ASP 70
0.0130
VAL 71
0.0103
ILE 72
0.0072
GLN 73
0.0100
SER 74
0.0117
GLY 75
0.0095
VAL 76
0.0051
GLU 77
0.0095
ASN 78
0.0117
LEU 79
0.0103
ASP 80
0.0156
SER 81
0.0143
GLY 82
0.0159
VAL 83
0.0107
GLY 84
0.0106
VAL 85
0.0102
TYR 86
0.0115
ALA 87
0.0120
PRO 88
0.0122
ASP 89
0.0124
ALA 90
0.0125
GLU 91
0.0153
SER 92
0.0122
TYR 93
0.0117
THR 94
0.0128
VAL 95
0.0105
PHE 96
0.0080
ALA 97
0.0100
ASP 98
0.0066
LEU 99
0.0063
PHE 100
0.0094
ASN 101
0.0102
PRO 102
0.0091
VAL 103
0.0087
ILE 104
0.0097
GLU 105
0.0107
ASP 106
0.0094
TYR 107
0.0068
HIS 108
0.0076
GLY 109
0.0099
GLY 110
0.0129
PHE 111
0.0127
LYS 112
0.0150
PRO 113
0.0151
THR 114
0.0179
ASP 115
0.0160
LYS 116
0.0142
HIS 117
0.0100
PRO 118
0.0080
PRO 119
0.0065
THR 120
0.0048
ASP 121
0.0077
PHE 122
0.0082
GLY 123
0.0118
ASP 124
0.0142
MET 125
0.0123
ASN 126
0.0150
THR 127
0.0142
ILE 128
0.0112
VAL 129
0.0075
ASN 130
0.0060
VAL 131
0.0020
ASP 132
0.0068
PRO 133
0.0111
GLU 134
0.0173
ASN 135
0.0148
LYS 136
0.0168
TYR 137
0.0112
VAL 138
0.0066
VAL 139
0.0045
SER 140
0.0049
THR 141
0.0058
ARG 142
0.0066
VAL 143
0.0069
ARG 144
0.0053
CYS 145
0.0039
GLY 146
0.0025
ARG 147
0.0031
SER 148
0.0062
LEU 149
0.0092
GLN 150
0.0124
GLY 151
0.0135
TYR 152
0.0126
PRO 153
0.0114
PHE 154
0.0117
ASN 155
0.0118
PRO 156
0.0135
CYS 157
0.0139
LEU 158
0.0136
THR 159
0.0187
GLU 160
0.0180
ALA 161
0.0199
GLN 162
0.0157
TYR 163
0.0128
LYS 164
0.0143
GLU 165
0.0164
MET 166
0.0118
GLU 167
0.0113
ASP 168
0.0156
LYS 169
0.0151
VAL 170
0.0114
SER 171
0.0135
SER 172
0.0183
GLN 173
0.0162
LEU 174
0.0141
LYS 175
0.0189
GLY 176
0.0209
MET 177
0.0174
THR 178
0.0204
GLY 179
0.0196
ASP 180
0.0171
LEU 181
0.0143
LYS 182
0.0182
GLY 183
0.0165
THR 184
0.0154
TYR 185
0.0120
TYR 186
0.0096
PRO 187
0.0076
LEU 188
0.0032
THR 189
0.0061
GLY 190
0.0073
MET 191
0.0084
ASP 192
0.0147
LYS 193
0.0149
LYS 194
0.0223
THR 195
0.0159
GLN 196
0.0109
GLN 197
0.0147
GLN 198
0.0163
LEU 199
0.0113
ILE 200
0.0111
ASP 201
0.0142
ASP 202
0.0135
HIS 203
0.0099
PHE 204
0.0087
LEU 205
0.0070
PHE 206
0.0068
LYS 207
0.0079
GLU 208
0.0076
GLY 209
0.0110
ASP 210
0.0123
ARG 211
0.0161
PHE 212
0.0140
LEU 213
0.0141
GLN 214
0.0157
ALA 215
0.0146
ALA 216
0.0142
ASN 217
0.0153
ALA 218
0.0139
CYS 219
0.0135
ARG 220
0.0155
TYR 221
0.0153
TRP 222
0.0114
PRO 223
0.0082
THR 224
0.0113
GLY 225
0.0100
ARG 226
0.0053
GLY 227
0.0037
ILE 228
0.0049
TYR 229
0.0084
HIS 230
0.0109
ASN 231
0.0142
ASP 232
0.0178
ALA 233
0.0172
LYS 234
0.0126
THR 235
0.0104
PHE 236
0.0086
LEU 237
0.0069
VAL 238
0.0042
TRP 239
0.0017
VAL 240
0.0037
ASN 241
0.0061
GLU 242
0.0062
GLU 243
0.0083
ASP 244
0.0065
HIS 245
0.0055
LEU 246
0.0020
ARG 247
0.0014
ILE 248
0.0031
ILE 249
0.0053
SER 250
0.0071
MET 251
0.0076
GLN 252
0.0074
GLN 253
0.0045
GLY 254
0.0053
GLY 255
0.0042
ASP 256
0.0070
LEU 257
0.0078
LYS 258
0.0101
GLN 259
0.0095
VAL 260
0.0081
TYR 261
0.0087
SER 262
0.0096
ARG 263
0.0085
MET 264
0.0068
VAL 265
0.0070
SER 266
0.0083
GLY 267
0.0074
VAL 268
0.0042
LYS 269
0.0056
GLU 270
0.0103
ILE 271
0.0085
GLU 272
0.0074
LYS 273
0.0123
LYS 274
0.0145
LEU 275
0.0112
PRO 276
0.0110
PHE 277
0.0064
SER 278
0.0080
ARG 279
0.0074
ASP 280
0.0102
ASP 281
0.0124
ARG 282
0.0126
LEU 283
0.0103
GLY 284
0.0080
PHE 285
0.0062
LEU 286
0.0081
THR 287
0.0078
PHE 288
0.0100
CYS 289
0.0096
PRO 290
0.0093
THR 291
0.0063
ASN 292
0.0060
LEU 293
0.0073
GLY 294
0.0066
THR 295
0.0052
THR 296
0.0047
ILE 297
0.0059
ARG 298
0.0062
ALA 299
0.0069
SER 300
0.0059
VAL 301
0.0033
HIS 302
0.0025
ILE 303
0.0038
LYS 304
0.0083
LEU 305
0.0145
PRO 306
0.0197
LYS 307
0.0259
LEU 308
0.0226
ALA 309
0.0184
ALA 310
0.0249
ASP 311
0.0250
LYS 312
0.0185
ALA 313
0.0271
LYS 314
0.0279
LEU 315
0.0186
ASP 316
0.0194
SER 317
0.0255
ILE 318
0.0208
ALA 319
0.0124
ALA 320
0.0159
LYS 321
0.0185
TYR 322
0.0122
ASN 323
0.0088
LEU 324
0.0081
GLN 325
0.0079
VAL 326
0.0067
ARG 327
0.0064
GLY 328
0.0066
THR 329
0.0067
ARG 330
0.0095
GLY 331
0.0070
GLU 332
0.0068
HIS 333
0.0071
THR 334
0.0088
GLU 335
0.0065
SER 336
0.0024
GLU 337
0.0033
GLY 338
0.0039
GLY 339
0.0054
VAL 340
0.0021
TYR 341
0.0019
ASP 342
0.0037
ILE 343
0.0038
SER 344
0.0060
ASN 345
0.0062
LYS 346
0.0059
ARG 347
0.0063
ARG 348
0.0055
MET 349
0.0078
GLY 350
0.0093
LEU 351
0.0094
THR 352
0.0082
GLU 353
0.0076
TYR 354
0.0101
GLN 355
0.0102
ALA 356
0.0085
VAL 357
0.0086
ARG 358
0.0105
GLU 359
0.0083
MET 360
0.0068
GLN 361
0.0058
ASP 362
0.0061
GLY 363
0.0058
ILE 364
0.0027
GLN 365
0.0042
GLU 366
0.0090
LEU 367
0.0112
ILE 368
0.0117
LYS 369
0.0178
LEU 370
0.0211
GLU 371
0.0219
GLN 372
0.0255
ALA 373
0.0324
ALA 374
0.0355
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.