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 = 0.0916
HIS 54
0.0248
MET 55
0.0212
GLU 56
0.0185
ARG 57
0.0141
LEU 58
0.0115
LEU 59
0.0079
ASP 60
0.0079
GLU 61
0.0041
LEU 62
0.0037
THR 63
0.0031
LEU 64
0.0047
GLU 65
0.0069
GLY 66
0.0051
VAL 67
0.0045
ALA 68
0.0080
ARG 69
0.0102
TYR 70
0.0089
MET 71
0.0088
GLN 72
0.0134
SER 73
0.0145
GLU 74
0.0185
ARG 75
0.0161
CYS 76
0.0113
ARG 77
0.0114
ARG 78
0.0079
VAL 79
0.0054
ILE 80
0.0047
CYS 81
0.0038
LEU 82
0.0059
VAL 83
0.0063
GLY 84
0.0078
ALA 85
0.0082
GLY 86
0.0085
ILE 87
0.0073
SER 88
0.0079
THR 89
0.0084
SER 90
0.0086
ALA 91
0.0077
GLY 92
0.0080
ILE 93
0.0083
PRO 94
0.0070
ASP 95
0.0073
PHE 96
0.0067
ARG 97
0.0070
SER 98
0.0083
PRO 99
0.0072
SER 100
0.0065
THR 101
0.0078
GLY 102
0.0067
LEU 103
0.0054
TYR 104
0.0041
ASP 105
0.0049
ASN 106
0.0081
LEU 107
0.0084
GLU 108
0.0126
LYS 109
0.0158
TYR 110
0.0133
HIS 111
0.0152
LEU 112
0.0116
PRO 113
0.0125
TYR 114
0.0075
PRO 115
0.0047
GLU 116
0.0033
ALA 117
0.0062
ILE 118
0.0042
PHE 119
0.0034
GLU 120
0.0057
ILE 121
0.0079
SER 122
0.0122
TYR 123
0.0110
PHE 124
0.0095
LYS 125
0.0139
LYS 126
0.0164
HIS 127
0.0139
PRO 128
0.0107
GLU 129
0.0125
PRO 130
0.0108
PHE 131
0.0062
PHE 132
0.0077
ALA 133
0.0115
LEU 134
0.0090
ALA 135
0.0082
LYS 136
0.0114
GLU 137
0.0134
LEU 138
0.0113
TYR 139
0.0130
PRO 140
0.0118
GLY 141
0.0092
GLN 142
0.0082
PHE 143
0.0082
LYS 144
0.0081
PRO 145
0.0063
THR 146
0.0070
ILE 147
0.0072
CYS 148
0.0052
HIS 149
0.0040
TYR 150
0.0043
PHE 151
0.0046
MET 152
0.0027
ARG 153
0.0035
LEU 154
0.0068
LEU 155
0.0059
LYS 156
0.0055
ASP 157
0.0075
LYS 158
0.0105
GLY 159
0.0107
LEU 160
0.0074
LEU 161
0.0058
LEU 162
0.0057
ARG 163
0.0046
CYS 164
0.0048
TYR 165
0.0060
THR 166
0.0072
GLN 167
0.0083
ASN 168
0.0086
ILE 169
0.0096
ASP 170
0.0094
THR 171
0.0089
LEU 172
0.0070
GLU 173
0.0059
ARG 174
0.0068
ILE 175
0.0067
ALA 176
0.0038
GLY 177
0.0031
LEU 178
0.0038
GLU 179
0.0059
GLN 180
0.0074
GLU 181
0.0080
ASP 182
0.0060
LEU 183
0.0061
VAL 184
0.0067
GLU 185
0.0082
ALA 186
0.0081
HIS 187
0.0091
GLY 188
0.0106
THR 189
0.0119
PHE 190
0.0117
TYR 191
0.0140
THR 192
0.0146
SER 193
0.0110
HIS 194
0.0165
CYS 195
0.0180
VAL 196
0.0190
SER 197
0.0282
ALA 198
0.0349
SER 199
0.0422
CYS 200
0.0316
ARG 201
0.0267
HIS 202
0.0229
GLU 203
0.0197
TYR 204
0.0126
PRO 205
0.0140
LEU 206
0.0120
SER 207
0.0128
TRP 208
0.0065
MET 209
0.0057
LYS 210
0.0105
GLU 211
0.0101
LYS 212
0.0083
ILE 213
0.0102
PHE 214
0.0153
SER 215
0.0163
GLU 216
0.0169
VAL 217
0.0143
THR 218
0.0129
PRO 219
0.0082
LYS 220
0.0147
CYS 221
0.0171
GLU 222
0.0184
ASP 223
0.0265
CYS 224
0.0300
GLN 225
0.0252
SER 226
0.0226
LEU 227
0.0148
VAL 228
0.0095
LYS 229
0.0066
PRO 230
0.0075
ASP 231
0.0120
ILE 232
0.0088
VAL 233
0.0079
PHE 234
0.0061
PHE 235
0.0060
GLY 236
0.0076
GLU 237
0.0079
SER 238
0.0053
LEU 239
0.0071
PRO 240
0.0091
ALA 241
0.0087
ARG 242
0.0082
PHE 243
0.0080
PHE 244
0.0085
SER 245
0.0087
CYS 246
0.0082
MET 247
0.0087
GLN 248
0.0108
SER 249
0.0097
ASP 250
0.0084
PHE 251
0.0090
LEU 252
0.0113
LYS 253
0.0099
VAL 254
0.0088
ASP 255
0.0085
LEU 256
0.0055
LEU 257
0.0049
LEU 258
0.0034
VAL 259
0.0052
MET 260
0.0056
GLY 261
0.0076
THR 262
0.0077
SER 263
0.0079
LEU 264
0.0074
GLN 265
0.0067
VAL 266
0.0072
GLN 267
0.0072
PRO 268
0.0085
PHE 269
0.0080
ALA 270
0.0076
SER 271
0.0077
LEU 272
0.0082
ILE 273
0.0078
SER 274
0.0085
LYS 275
0.0089
ALA 276
0.0091
PRO 277
0.0111
LEU 278
0.0139
SER 279
0.0124
THR 280
0.0092
PRO 281
0.0066
ARG 282
0.0053
LEU 283
0.0038
LEU 284
0.0058
ILE 285
0.0060
ASN 286
0.0088
LYS 287
0.0106
GLU 288
0.0118
LYS 289
0.0112
ALA 290
0.0093
GLY 291
0.0099
GLN 292
0.0117
SER 293
0.0071
ASP 294
0.0047
PRO 295
0.0258
PHE 296
0.0576
LEU 297
0.0916
GLY 298
0.0502
MET 299
0.0203
ILE 300
0.0027
MET 301
0.0036
GLY 302
0.0042
LEU 303
0.0129
GLY 304
0.0089
GLY 305
0.0075
GLY 306
0.0077
MET 307
0.0096
ASP 308
0.0123
PHE 309
0.0105
ASP 310
0.0141
SER 311
0.0162
LYS 312
0.0186
LYS 313
0.0173
ALA 314
0.0125
TYR 315
0.0110
ARG 316
0.0081
ASP 317
0.0074
VAL 318
0.0049
ALA 319
0.0064
TRP 320
0.0065
LEU 321
0.0099
GLY 322
0.0106
GLU 323
0.0110
CYS 324
0.0082
ASP 325
0.0086
GLN 326
0.0111
GLY 327
0.0079
CYS 328
0.0071
LEU 329
0.0111
ALA 330
0.0109
LEU 331
0.0083
ALA 332
0.0108
GLU 333
0.0145
LEU 334
0.0126
LEU 335
0.0127
GLY 336
0.0163
TRP 337
0.0145
LYS 338
0.0152
LYS 339
0.0189
GLU 340
0.0157
LEU 341
0.0119
GLU 342
0.0152
ASP 343
0.0159
LEU 344
0.0101
VAL 345
0.0095
ARG 346
0.0134
ARG 347
0.0106
GLU 348
0.0056
HIS 349
0.0077
ALA 350
0.0083
SER 351
0.0042
ILE 352
0.0062
ASP 353
0.0090
ALA 354
0.0083
GLN 355
0.0096
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.