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 = 0.5209
VAL 18
0.0000
GLU 21
0.0000
GLU 22
0.0000
PRO 23
0.0000
LEU 24
0.0000
VAL 25
0.0000
VAL 26
0.0000
LYS 27
0.0000
VAL 28
0.0000
GLU 29
0.0000
GLU 30
0.0000
GLY 31
0.0000
ASP 32
0.0000
ASN 33
0.0000
ALA 34
0.0000
VAL 35
0.0000
LEU 36
0.0000
GLN 37
0.0000
CYS 38
0.0000
LEU 39
0.0000
LYS 40
0.0000
GLY 41
0.0000
THR 42
0.0000
SER 43
0.0000
ASP 44
0.0000
GLY 45
0.0000
PRO 46
0.0000
THR 47
0.0000
GLN 48
0.0000
GLN 49
0.0000
LEU 50
0.0000
THR 51
0.0000
TRP 52
0.0000
SER 53
0.0000
ARG 54
0.0000
GLU 55
0.0000
SER 56
0.0000
PRO 57
0.0000
LEU 58
0.0000
LYS 59
0.0000
PRO 60
0.0000
PHE 61
0.0000
LEU 62
0.0000
LYS 63
0.0000
LEU 64
0.0000
SER 65
0.0000
LEU 66
0.0000
GLY 67
0.0000
LEU 68
0.0000
PRO 69
0.0000
GLY 70
0.0000
LEU 71
0.0000
GLY 72
0.0000
ILE 73
0.0000
HIS 74
0.0000
MET 75
0.0000
ARG 76
0.0000
PRO 77
0.0000
LEU 78
0.0000
ALA 79
0.0000
ILE 80
0.0000
TRP 81
0.0000
LEU 82
0.0000
PHE 83
0.0000
ILE 84
0.0000
PHE 85
0.0000
ASN 86
0.0000
VAL 87
0.0000
SER 88
0.0000
GLN 89
0.0000
GLN 90
0.0000
MET 91
0.0000
GLY 92
0.0000
GLY 93
0.0000
PHE 94
0.0000
TYR 95
0.0000
LEU 96
0.0000
CYS 97
0.0000
GLN 98
0.0000
PRO 99
0.0000
GLY 100
0.0000
PRO 101
0.0000
PRO 102
0.0000
SER 103
0.0000
GLU 104
0.0000
LYS 105
0.0000
ALA 106
0.0000
TRP 107
0.0000
GLN 108
0.0000
PRO 109
0.0000
GLY 110
0.0000
TRP 111
0.0000
THR 112
0.0000
VAL 113
0.0000
ASN 114
0.0000
VAL 115
0.0000
GLU 116
0.0000
GLY 117
0.0000
SER 118
0.0000
GLY 119
0.0000
GLU 120
0.0000
LEU 121
0.0000
PHE 122
0.0000
ARG 123
0.0000
TRP 124
0.0000
ASN 125
0.0000
VAL 126
0.0000
SER 127
0.0000
ASP 128
0.0000
LEU 129
0.0000
GLY 130
0.0000
GLY 131
0.0000
LEU 132
0.0000
GLY 133
0.0000
CYS 134
0.0000
GLY 135
0.0000
LEU 136
0.0000
LYS 137
0.0000
ASN 138
0.0000
ARG 139
0.0000
SER 140
0.0000
SER 141
0.0000
GLU 142
0.0000
GLY 143
0.0000
PRO 144
0.0000
SER 145
0.0000
SER 146
0.0000
PRO 147
0.0000
SER 148
0.0000
GLY 149
0.0000
LYS 150
0.0000
LEU 151
0.0000
MET 152
0.0000
SER 153
0.0000
PRO 154
0.0000
LYS 155
0.0000
LEU 156
0.0000
TYR 157
0.0000
VAL 158
0.0000
TRP 159
0.0000
ALA 160
0.0000
LYS 161
0.0000
ASP 162
0.0000
ARG 163
0.0000
PRO 164
0.0000
GLU 165
0.0000
ILE 166
0.0000
TRP 167
0.0000
GLU 168
0.0000
GLY 169
0.0000
GLU 170
0.0000
PRO 171
0.0000
PRO 172
0.0000
CYS 173
0.0000
LEU 174
0.0000
PRO 175
0.0000
PRO 176
0.0000
ARG 177
0.0000
ASP 178
0.0000
SER 179
0.0000
LEU 180
0.0000
ASN 181
0.0000
GLN 182
0.0000
SER 183
0.0000
LEU 184
0.0000
SER 185
0.0000
GLN 186
0.0000
ASP 187
0.0000
LEU 188
0.0000
THR 189
0.0000
MET 190
0.0000
ALA 191
0.0000
PRO 192
0.0000
GLY 193
0.0000
SER 194
0.0000
THR 195
0.0000
LEU 196
0.0000
TRP 197
0.0000
LEU 198
0.0000
SER 199
0.0000
CYS 200
0.0000
GLY 201
0.0000
VAL 202
0.0000
PRO 203
0.0000
PRO 204
0.0000
ASP 205
0.0000
SER 206
0.0000
VAL 207
0.0000
SER 208
0.0000
ARG 209
0.0000
GLY 210
0.0000
PRO 211
0.0000
LEU 212
0.0000
SER 213
0.0000
TRP 214
0.0000
THR 215
0.0000
HIS 216
0.0000
VAL 217
0.0000
HIS 218
0.0000
PRO 219
0.0000
LYS 220
0.0000
GLY 221
0.0000
PRO 222
0.0000
LYS 223
0.0000
SER 224
0.0000
LEU 225
0.0000
LEU 226
0.0000
SER 227
0.0000
LEU 228
0.0000
GLU 229
0.0000
LEU 230
0.0000
LYS 231
0.0000
ASP 232
0.0000
ASP 233
0.0000
ARG 234
0.0000
PRO 235
0.0000
ALA 236
0.0000
ARG 237
0.0000
ASP 238
0.0000
MET 239
0.0000
TRP 240
0.0000
VAL 241
0.0000
MET 242
0.0000
GLU 243
0.0000
THR 244
0.0000
GLY 245
0.0000
LEU 246
0.0000
LEU 247
0.0000
LEU 248
0.0000
PRO 249
0.0000
ARG 250
0.0000
ALA 251
0.0000
THR 252
0.0000
ALA 253
0.0000
GLN 254
0.0000
ASP 255
0.0000
ALA 256
0.0000
GLY 257
0.0000
LYS 258
0.0000
TYR 259
0.0000
TYR 260
0.0000
CYS 261
0.0000
HIS 262
0.0000
ARG 263
0.0000
GLY 264
0.0000
ASN 265
0.0000
LEU 266
0.0000
THR 267
0.0000
MET 268
0.0000
SER 269
0.0000
PHE 270
0.0000
HIS 271
0.0000
LEU 272
0.0000
GLU 273
0.0000
ILE 274
0.0000
THR 275
0.0000
ALA 276
0.0000
ARG 277
0.0000
PRO 278
0.0000
VAL 279
0.0000
LEU 280
0.0000
TRP 281
0.0000
HIS 282
0.0000
TRP 283
0.0000
LEU 284
0.0000
LEU 285
0.0000
ARG 286
0.0000
THR 287
0.0000
GLY 288
0.0000
GLY 289
0.0000
TRP 290
0.0000
LYS 291
0.0000
VAL 292
0.0000
SER 293
0.0000
ALA 294
0.0000
VAL 295
0.0000
THR 296
0.0000
LEU 297
0.0000
ALA 298
0.0000
TYR 299
0.0000
LEU 300
0.0000
ILE 301
0.0000
PHE 302
0.0000
CYS 303
0.0000
LEU 304
0.0000
CYS 305
0.0000
SER 306
0.0000
LEU 307
0.0000
VAL 308
0.0000
GLY 309
0.0000
ILE 310
0.0000
LEU 311
0.0000
HIS 312
0.0000
LEU 313
0.0000
GLN 314
0.0000
ARG 315
0.0000
ALA 316
0.0000
LEU 317
0.0000
VAL 318
0.0000
LEU 319
0.0000
ARG 320
0.0000
ARG 321
0.0000
LYS 322
0.0000
ARG 323
0.0000
LYS 324
0.0000
GLY 438
0.5209
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.