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 = 0.0474
HIS 54
0.0212
MET 55
0.0174
GLU 56
0.0151
ARG 57
0.0139
LEU 58
0.0099
LEU 59
0.0095
ASP 60
0.0116
GLU 61
0.0125
LEU 62
0.0115
THR 63
0.0102
LEU 64
0.0074
GLU 65
0.0091
GLY 66
0.0084
VAL 67
0.0052
ALA 68
0.0051
ARG 69
0.0059
TYR 70
0.0044
MET 71
0.0015
GLN 72
0.0024
SER 73
0.0024
GLU 74
0.0029
ARG 75
0.0054
CYS 76
0.0037
ARG 77
0.0056
ARG 78
0.0062
VAL 79
0.0048
ILE 80
0.0057
CYS 81
0.0045
LEU 82
0.0047
VAL 83
0.0045
GLY 84
0.0054
ALA 85
0.0060
GLY 86
0.0041
ILE 87
0.0046
SER 88
0.0059
THR 89
0.0056
SER 90
0.0052
ALA 91
0.0063
GLY 92
0.0069
ILE 93
0.0072
PRO 94
0.0094
ASP 95
0.0086
PHE 96
0.0100
ARG 97
0.0116
SER 98
0.0124
PRO 99
0.0178
SER 100
0.0203
THR 101
0.0164
GLY 102
0.0140
LEU 103
0.0143
TYR 104
0.0167
ASP 105
0.0207
ASN 106
0.0209
LEU 107
0.0194
GLU 108
0.0242
LYS 109
0.0224
TYR 110
0.0174
HIS 111
0.0217
LEU 112
0.0204
PRO 113
0.0244
TYR 114
0.0225
PRO 115
0.0187
GLU 116
0.0164
ALA 117
0.0160
ILE 118
0.0104
PHE 119
0.0106
GLU 120
0.0157
ILE 121
0.0154
SER 122
0.0199
TYR 123
0.0162
PHE 124
0.0111
LYS 125
0.0147
LYS 126
0.0137
HIS 127
0.0080
PRO 128
0.0042
GLU 129
0.0025
PRO 130
0.0071
PHE 131
0.0041
PHE 132
0.0057
ALA 133
0.0101
LEU 134
0.0104
ALA 135
0.0090
LYS 136
0.0157
GLU 137
0.0186
LEU 138
0.0141
TYR 139
0.0153
PRO 140
0.0203
GLY 141
0.0144
GLN 142
0.0086
PHE 143
0.0078
LYS 144
0.0089
PRO 145
0.0073
THR 146
0.0074
ILE 147
0.0072
CYS 148
0.0048
HIS 149
0.0065
TYR 150
0.0080
PHE 151
0.0061
MET 152
0.0059
ARG 153
0.0083
LEU 154
0.0078
LEU 155
0.0058
LYS 156
0.0078
ASP 157
0.0089
LYS 158
0.0073
GLY 159
0.0078
LEU 160
0.0054
LEU 161
0.0067
LEU 162
0.0083
ARG 163
0.0078
CYS 164
0.0069
TYR 165
0.0068
THR 166
0.0066
GLN 167
0.0067
ASN 168
0.0064
ILE 169
0.0056
ASP 170
0.0068
THR 171
0.0074
LEU 172
0.0079
GLU 173
0.0076
ARG 174
0.0088
ILE 175
0.0090
ALA 176
0.0097
GLY 177
0.0107
LEU 178
0.0093
GLU 179
0.0106
GLN 180
0.0105
GLU 181
0.0102
ASP 182
0.0091
LEU 183
0.0086
VAL 184
0.0081
GLU 185
0.0076
ALA 186
0.0065
HIS 187
0.0061
GLY 188
0.0048
THR 189
0.0016
PHE 190
0.0042
TYR 191
0.0071
THR 192
0.0136
SER 193
0.0157
HIS 194
0.0220
CYS 195
0.0251
VAL 196
0.0231
SER 197
0.0322
ALA 198
0.0390
SER 199
0.0474
CYS 200
0.0403
ARG 201
0.0328
HIS 202
0.0344
GLU 203
0.0288
TYR 204
0.0261
PRO 205
0.0238
LEU 206
0.0185
SER 207
0.0263
TRP 208
0.0269
MET 209
0.0193
LYS 210
0.0216
GLU 211
0.0270
LYS 212
0.0225
ILE 213
0.0179
PHE 214
0.0237
SER 215
0.0261
GLU 216
0.0199
VAL 217
0.0190
THR 218
0.0140
PRO 219
0.0176
LYS 220
0.0233
CYS 221
0.0302
GLU 222
0.0378
ASP 223
0.0428
CYS 224
0.0398
GLN 225
0.0323
SER 226
0.0269
LEU 227
0.0187
VAL 228
0.0176
LYS 229
0.0112
PRO 230
0.0073
ASP 231
0.0084
ILE 232
0.0048
VAL 233
0.0083
PHE 234
0.0113
PHE 235
0.0147
GLY 236
0.0178
GLU 237
0.0163
SER 238
0.0072
LEU 239
0.0055
PRO 240
0.0074
ALA 241
0.0102
ARG 242
0.0108
PHE 243
0.0092
PHE 244
0.0105
SER 245
0.0128
CYS 246
0.0114
MET 247
0.0106
GLN 248
0.0133
SER 249
0.0133
ASP 250
0.0106
PHE 251
0.0101
LEU 252
0.0119
LYS 253
0.0103
VAL 254
0.0080
ASP 255
0.0063
LEU 256
0.0044
LEU 257
0.0044
LEU 258
0.0021
VAL 259
0.0022
MET 260
0.0018
GLY 261
0.0025
THR 262
0.0038
SER 263
0.0047
LEU 264
0.0044
GLN 265
0.0063
VAL 266
0.0067
GLN 267
0.0074
PRO 268
0.0071
PHE 269
0.0062
ALA 270
0.0063
SER 271
0.0081
LEU 272
0.0077
ILE 273
0.0067
SER 274
0.0095
LYS 275
0.0100
ALA 276
0.0099
PRO 277
0.0117
LEU 278
0.0135
SER 279
0.0118
THR 280
0.0084
PRO 281
0.0066
ARG 282
0.0054
LEU 283
0.0035
LEU 284
0.0025
ILE 285
0.0021
ASN 286
0.0019
LYS 287
0.0025
GLU 288
0.0040
LYS 289
0.0054
ALA 290
0.0035
GLY 291
0.0056
GLN 292
0.0086
SER 293
0.0100
ASP 294
0.0149
PRO 295
0.0153
PHE 296
0.0149
LEU 297
0.0153
GLY 298
0.0099
MET 299
0.0089
ILE 300
0.0076
MET 301
0.0086
GLY 302
0.0140
LEU 303
0.0168
GLY 304
0.0157
GLY 305
0.0117
GLY 306
0.0100
MET 307
0.0084
ASP 308
0.0119
PHE 309
0.0111
ASP 310
0.0151
SER 311
0.0197
LYS 312
0.0277
LYS 313
0.0237
ALA 314
0.0157
TYR 315
0.0140
ARG 316
0.0100
ASP 317
0.0083
VAL 318
0.0074
ALA 319
0.0064
TRP 320
0.0056
LEU 321
0.0062
GLY 322
0.0051
GLU 323
0.0049
CYS 324
0.0033
ASP 325
0.0053
GLN 326
0.0070
GLY 327
0.0053
CYS 328
0.0051
LEU 329
0.0081
ALA 330
0.0084
LEU 331
0.0061
ALA 332
0.0073
GLU 333
0.0097
LEU 334
0.0085
LEU 335
0.0066
GLY 336
0.0094
TRP 337
0.0094
LYS 338
0.0108
LYS 339
0.0137
GLU 340
0.0128
LEU 341
0.0109
GLU 342
0.0135
ASP 343
0.0156
LEU 344
0.0133
VAL 345
0.0122
ARG 346
0.0158
ARG 347
0.0175
GLU 348
0.0145
HIS 349
0.0141
ALA 350
0.0186
SER 351
0.0193
ILE 352
0.0161
ASP 353
0.0170
ALA 354
0.0227
GLN 355
0.0226
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.