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 = 0.0488
SER 19
0.0172
VAL 20
0.0113
ASP 21
0.0138
GLN 22
0.0109
ALA 23
0.0152
THR 24
0.0105
LEU 25
0.0045
ASP 26
0.0109
LYS 27
0.0137
LEU 28
0.0087
GLU 29
0.0127
ALA 30
0.0187
GLY 31
0.0170
PHE 32
0.0176
LYS 33
0.0237
LYS 34
0.0256
LEU 35
0.0237
GLN 36
0.0288
ASP 37
0.0352
ALA 38
0.0342
LYS 39
0.0488
ASP 40
0.0416
CYS 41
0.0292
LYS 42
0.0272
SER 43
0.0179
LEU 44
0.0154
LEU 45
0.0142
LYS 46
0.0209
LYS 47
0.0219
TYR 48
0.0191
LEU 49
0.0180
THR 50
0.0239
LYS 51
0.0241
GLU 52
0.0256
ILE 53
0.0199
PHE 54
0.0148
ASP 55
0.0167
ARG 56
0.0189
LEU 57
0.0122
LYS 58
0.0070
THR 59
0.0094
ARG 60
0.0124
LYS 61
0.0135
THR 62
0.0159
ALA 63
0.0189
MET 64
0.0175
GLY 65
0.0170
ALA 66
0.0114
THR 67
0.0078
LEU 68
0.0022
LEU 69
0.0050
ASP 70
0.0072
VAL 71
0.0023
ILE 72
0.0061
GLN 73
0.0089
SER 74
0.0108
GLY 75
0.0128
VAL 76
0.0160
GLU 77
0.0184
ASN 78
0.0182
LEU 79
0.0229
ASP 80
0.0222
SER 81
0.0153
GLY 82
0.0151
VAL 83
0.0104
GLY 84
0.0098
VAL 85
0.0043
TYR 86
0.0022
ALA 87
0.0038
PRO 88
0.0077
ASP 89
0.0093
ALA 90
0.0094
GLU 91
0.0137
SER 92
0.0090
TYR 93
0.0084
THR 94
0.0137
VAL 95
0.0144
PHE 96
0.0107
ALA 97
0.0137
ASP 98
0.0168
LEU 99
0.0121
PHE 100
0.0094
ASN 101
0.0126
PRO 102
0.0147
VAL 103
0.0105
ILE 104
0.0080
GLU 105
0.0106
ASP 106
0.0115
TYR 107
0.0055
HIS 108
0.0042
GLY 109
0.0070
GLY 110
0.0080
PHE 111
0.0082
LYS 112
0.0107
PRO 113
0.0125
THR 114
0.0129
ASP 115
0.0099
LYS 116
0.0083
HIS 117
0.0035
PRO 118
0.0012
PRO 119
0.0023
THR 120
0.0031
ASP 121
0.0068
PHE 122
0.0066
GLY 123
0.0098
ASP 124
0.0117
MET 125
0.0097
ASN 126
0.0116
THR 127
0.0114
ILE 128
0.0085
VAL 129
0.0078
ASN 130
0.0049
VAL 131
0.0027
ASP 132
0.0008
PRO 133
0.0038
GLU 134
0.0051
ASN 135
0.0076
LYS 136
0.0101
TYR 137
0.0094
VAL 138
0.0065
VAL 139
0.0083
SER 140
0.0065
THR 141
0.0033
ARG 142
0.0026
VAL 143
0.0022
ARG 144
0.0018
CYS 145
0.0020
GLY 146
0.0017
ARG 147
0.0028
SER 148
0.0041
LEU 149
0.0060
GLN 150
0.0085
GLY 151
0.0109
TYR 152
0.0099
PRO 153
0.0107
PHE 154
0.0086
ASN 155
0.0099
PRO 156
0.0113
CYS 157
0.0131
LEU 158
0.0128
THR 159
0.0141
GLU 160
0.0137
ALA 161
0.0134
GLN 162
0.0115
TYR 163
0.0094
LYS 164
0.0088
GLU 165
0.0082
MET 166
0.0061
GLU 167
0.0036
ASP 168
0.0033
LYS 169
0.0033
VAL 170
0.0015
SER 171
0.0024
SER 172
0.0037
GLN 173
0.0049
LEU 174
0.0056
LYS 175
0.0079
GLY 176
0.0098
MET 177
0.0102
THR 178
0.0133
GLY 179
0.0151
ASP 180
0.0129
LEU 181
0.0102
LYS 182
0.0117
GLY 183
0.0105
THR 184
0.0094
TYR 185
0.0063
TYR 186
0.0077
PRO 187
0.0056
LEU 188
0.0079
THR 189
0.0084
GLY 190
0.0109
MET 191
0.0127
ASP 192
0.0181
LYS 193
0.0197
LYS 194
0.0227
THR 195
0.0169
GLN 196
0.0137
GLN 197
0.0158
GLN 198
0.0156
LEU 199
0.0111
ILE 200
0.0103
ASP 201
0.0131
ASP 202
0.0114
HIS 203
0.0085
PHE 204
0.0082
LEU 205
0.0070
PHE 206
0.0070
LYS 207
0.0068
GLU 208
0.0088
GLY 209
0.0094
ASP 210
0.0090
ARG 211
0.0154
PHE 212
0.0112
LEU 213
0.0099
GLN 214
0.0131
ALA 215
0.0136
ALA 216
0.0096
ASN 217
0.0120
ALA 218
0.0108
CYS 219
0.0123
ARG 220
0.0140
TYR 221
0.0132
TRP 222
0.0118
PRO 223
0.0109
THR 224
0.0096
GLY 225
0.0068
ARG 226
0.0062
GLY 227
0.0048
ILE 228
0.0050
TYR 229
0.0060
HIS 230
0.0081
ASN 231
0.0109
ASP 232
0.0136
ALA 233
0.0134
LYS 234
0.0106
THR 235
0.0092
PHE 236
0.0075
LEU 237
0.0056
VAL 238
0.0032
TRP 239
0.0025
VAL 240
0.0026
ASN 241
0.0058
GLU 242
0.0060
GLU 243
0.0055
ASP 244
0.0047
HIS 245
0.0045
LEU 246
0.0021
ARG 247
0.0012
ILE 248
0.0022
ILE 249
0.0034
SER 250
0.0052
MET 251
0.0060
GLN 252
0.0079
GLN 253
0.0090
GLY 254
0.0070
GLY 255
0.0032
ASP 256
0.0056
LEU 257
0.0045
LYS 258
0.0077
GLN 259
0.0086
VAL 260
0.0064
TYR 261
0.0057
SER 262
0.0085
ARG 263
0.0085
MET 264
0.0061
VAL 265
0.0070
SER 266
0.0088
GLY 267
0.0066
VAL 268
0.0056
LYS 269
0.0084
GLU 270
0.0091
ILE 271
0.0056
GLU 272
0.0065
LYS 273
0.0094
LYS 274
0.0072
LEU 275
0.0053
PRO 276
0.0073
PHE 277
0.0053
SER 278
0.0063
ARG 279
0.0045
ASP 280
0.0050
ASP 281
0.0080
ARG 282
0.0075
LEU 283
0.0047
GLY 284
0.0032
PHE 285
0.0028
LEU 286
0.0032
THR 287
0.0035
PHE 288
0.0042
CYS 289
0.0021
PRO 290
0.0019
THR 291
0.0021
ASN 292
0.0017
LEU 293
0.0017
GLY 294
0.0018
THR 295
0.0028
THR 296
0.0023
ILE 297
0.0030
ARG 298
0.0019
ALA 299
0.0019
SER 300
0.0017
VAL 301
0.0034
HIS 302
0.0069
ILE 303
0.0094
LYS 304
0.0135
LEU 305
0.0162
PRO 306
0.0211
LYS 307
0.0245
LEU 308
0.0227
ALA 309
0.0217
ALA 310
0.0279
ASP 311
0.0281
LYS 312
0.0229
ALA 313
0.0266
LYS 314
0.0268
LEU 315
0.0206
ASP 316
0.0198
SER 317
0.0242
ILE 318
0.0220
ALA 319
0.0160
ALA 320
0.0178
LYS 321
0.0212
TYR 322
0.0167
ASN 323
0.0112
LEU 324
0.0094
GLN 325
0.0081
VAL 326
0.0098
ARG 327
0.0089
GLY 328
0.0113
THR 329
0.0098
ARG 330
0.0096
GLY 331
0.0061
GLU 332
0.0056
HIS 333
0.0062
THR 334
0.0092
GLU 335
0.0166
SER 336
0.0159
GLU 337
0.0169
GLY 338
0.0195
GLY 339
0.0179
VAL 340
0.0136
TYR 341
0.0117
ASP 342
0.0076
ILE 343
0.0070
SER 344
0.0047
ASN 345
0.0056
LYS 346
0.0045
ARG 347
0.0041
ARG 348
0.0032
MET 349
0.0025
GLY 350
0.0027
LEU 351
0.0056
THR 352
0.0053
GLU 353
0.0053
TYR 354
0.0075
GLN 355
0.0075
ALA 356
0.0060
VAL 357
0.0059
ARG 358
0.0085
GLU 359
0.0089
MET 360
0.0064
GLN 361
0.0072
ASP 362
0.0107
GLY 363
0.0112
ILE 364
0.0082
GLN 365
0.0100
GLU 366
0.0149
LEU 367
0.0143
ILE 368
0.0121
LYS 369
0.0163
LEU 370
0.0203
GLU 371
0.0189
GLN 372
0.0179
ALA 373
0.0233
ALA 374
0.0273
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.