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 = 0.5396
HIS 88
0.0592
HIS 89
0.0412
HIS 90
0.0423
HIS 91
0.0471
HIS 92
0.0438
HIS 93
0.0456
SER 94
0.0425
SER 95
0.0468
SER 96
0.0400
VAL 97
0.0360
PRO 98
0.0269
SER 99
0.0253
GLN 100
0.0256
LYS 101
0.0274
THR 102
0.0256
TYR 103
0.0222
GLN 104
0.0225
GLY 105
0.0195
SER 106
0.0198
TYR 107
0.0211
GLY 108
0.0246
PHE 109
0.0207
ARG 110
0.0232
LEU 111
0.0219
GLY 112
0.0184
PHE 113
0.0158
LEU 114
0.0183
HIS 115
0.0192
SER 116
0.0199
GLY 117
0.0191
THR 118
0.0186
ALA 119
0.0243
LYS 120
0.0326
SER 121
0.0398
VAL 122
0.0299
THR 123
0.0286
CYS 124
0.0264
THR 125
0.0249
TYR 126
0.0235
SER 127
0.0164
PRO 128
0.0220
ALA 129
0.0383
LEU 130
0.0240
ASN 131
0.0317
LYS 132
0.0381
MET 133
0.0254
PHE 134
0.0258
CYS 135
0.0266
GLN 136
0.0257
LEU 137
0.0193
ALA 138
0.0142
LYS 139
0.0185
THR 140
0.0169
CYS 141
0.0173
PRO 142
0.0141
VAL 143
0.0157
GLN 144
0.0183
LEU 145
0.0167
TRP 146
0.0226
VAL 147
0.0237
ASP 148
0.0287
SER 149
0.0267
THR 150
0.0235
PRO 151
0.0176
PRO 152
0.0167
PRO 153
0.0177
GLY 154
0.0137
THR 155
0.0098
ARG 156
0.0069
VAL 157
0.0047
ARG 158
0.0046
ALA 159
0.0062
MET 160
0.0113
ALA 161
0.0157
ILE 162
0.0250
TYR 163
0.0329
LYS 164
0.0374
GLN 165
0.0473
SER 166
0.0501
GLN 167
0.0549
HIS 168
0.0462
MET 169
0.0415
THR 170
0.0432
GLU 171
0.0409
VAL 172
0.0331
VAL 173
0.0262
ARG 174
0.0239
ARG 175
0.0202
CYS 176
0.0242
PRO 177
0.0257
HIS 178
0.0194
HIS 179
0.0140
GLU 180
0.0185
ARG 181
0.0197
CYS 182
0.0126
SER 183
0.0147
ASP 184
0.0088
SER 185
0.0125
ASP 186
0.0132
GLY 187
0.0192
LEU 188
0.0173
ALA 189
0.0132
PRO 190
0.0183
PRO 191
0.0169
GLN 192
0.0198
HIS 193
0.0146
LEU 194
0.0135
ILE 195
0.0082
ARG 196
0.0043
VAL 197
0.0054
GLU 198
0.0094
GLY 199
0.0147
ASN 200
0.0157
LEU 201
0.0201
ARG 202
0.0194
VAL 203
0.0139
GLU 204
0.0152
TYR 205
0.0159
LEU 206
0.0207
ASP 207
0.0271
ASP 208
0.0310
ARG 209
0.0401
ASN 210
0.0416
THR 211
0.0372
PHE 212
0.0358
ARG 213
0.0272
HIS 214
0.0195
SER 215
0.0115
VAL 216
0.0072
VAL 217
0.0079
VAL 218
0.0095
PRO 219
0.0120
TYR 220
0.0113
GLU 221
0.0170
PRO 222
0.0219
PRO 223
0.0267
GLU 224
0.0344
VAL 225
0.0449
GLY 226
0.0463
SER 227
0.0359
ASP 228
0.0352
CYS 229
0.0246
THR 230
0.0180
THR 231
0.0136
ILE 232
0.0100
HIS 233
0.0112
TYR 234
0.0081
ASN 235
0.0097
TYR 236
0.0129
MET 237
0.0100
CYS 238
0.0162
ASN 239
0.0228
ASN 239
0.0227
SER 240
0.0310
SER 240
0.0291
SER 241
0.0307
SER 241
0.0321
CYS 242
0.0259
CYS 242
0.0272
MET 243
0.0309
MET 243
0.0328
GLY 244
0.0330
GLY 244
0.0331
GLY 245
0.0294
GLY 245
0.0290
MET 246
0.0310
MET 246
0.0309
ASN 247
0.0362
ARG 248
0.0381
ARG 249
0.0394
PRO 250
0.0362
ILE 251
0.0274
LEU 252
0.0226
THR 253
0.0153
ILE 254
0.0142
ILE 255
0.0123
THR 256
0.0092
LEU 257
0.0084
GLU 258
0.0046
ASP 259
0.0048
SER 260
0.0084
SER 261
0.0075
GLY 262
0.0073
ASN 263
0.0070
LEU 264
0.0096
LEU 265
0.0109
GLY 266
0.0148
ARG 267
0.0162
ASN 268
0.0203
SER 269
0.0212
PHE 270
0.0280
GLU 271
0.0287
VAL 272
0.0263
ARG 273
0.0286
VAL 274
0.0256
CYS 275
0.0308
ALA 276
0.0350
CYS 277
0.0360
PRO 278
0.0298
GLY 279
0.0256
ARG 280
0.0270
ASP 281
0.0379
ARG 282
0.0221
ARG 283
0.0232
THR 284
0.0312
GLU 285
0.1126
GLU 286
0.1044
GLU 287
0.1869
ASN 288
0.2518
LEU 289
0.2904
ARG 290
0.3791
LYS 291
0.4687
LYS 292
0.5396
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.