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 = 0.2955
SER 96
0.1732
VAL 97
0.1279
PRO 98
0.2289
SER 99
0.2955
GLN 100
0.2775
LYS 101
0.2585
THR 102
0.1042
TYR 103
0.0183
GLN 104
0.0672
GLY 105
0.0612
SER 106
0.0827
SER 106
0.0832
TYR 107
0.0238
GLY 108
0.0521
PHE 109
0.0768
ARG 110
0.0354
LEU 111
0.0378
GLY 112
0.0408
PHE 113
0.0219
LEU 114
0.0110
HIS 115
0.0125
SER 116
0.0231
VAL 122
0.0263
THR 123
0.0312
CYS 124
0.0243
THR 125
0.0124
TYR 126
0.0088
SER 127
0.0424
PRO 128
0.0303
ALA 129
0.0897
LEU 130
0.1066
ASN 131
0.0797
LYS 132
0.0623
MET 133
0.0461
PHE 134
0.0163
CYS 135
0.0308
GLN 136
0.0357
LEU 137
0.0296
ALA 138
0.0329
LYS 139
0.0354
LYS 139
0.0354
THR 140
0.0388
CYS 141
0.0352
PRO 142
0.0274
VAL 143
0.0352
GLN 144
0.0454
LEU 145
0.0568
TRP 146
0.0560
VAL 147
0.0343
ASP 148
0.0411
SER 149
0.0425
THR 150
0.0640
PRO 151
0.1483
PRO 152
0.1340
PRO 152
0.1202
PRO 153
0.1708
PRO 153
0.1522
GLY 154
0.0449
GLY 154
0.0550
THR 155
0.0091
ARG 156
0.0158
VAL 157
0.0416
ARG 158
0.0748
ALA 159
0.0760
MET 160
0.0795
ALA 161
0.0612
ILE 162
0.0316
TYR 163
0.0092
LYS 164
0.0230
GLN 165
0.0485
SER 166
0.0592
GLN 167
0.0275
HIS 168
0.0342
MET 169
0.0418
THR 170
0.0867
GLU 171
0.0682
GLU 171
0.0685
VAL 172
0.0380
VAL 173
0.0377
ARG 174
0.0291
ARG 175
0.0283
CYS 176
0.0224
PRO 177
0.0233
HIS 178
0.0159
HIS 179
0.0152
GLU 180
0.0260
ARG 181
0.0309
CYS 182
0.0278
SER 185
0.0247
ASP 186
0.0278
GLY 187
0.0328
LEU 188
0.0304
ALA 189
0.0187
PRO 190
0.0412
PRO 191
0.0308
GLN 192
0.0349
GLN 192
0.0342
HIS 193
0.0379
LEU 194
0.0346
ILE 195
0.0314
ARG 196
0.0125
VAL 197
0.0167
GLU 198
0.0260
GLY 199
0.0139
ASN 200
0.0161
LEU 201
0.0305
ARG 202
0.0241
VAL 203
0.0116
GLU 204
0.0190
TYR 205
0.0385
LEU 206
0.0424
ASP 207
0.0509
ASP 208
0.0160
ARG 209
0.0468
ASN 210
0.0293
THR 211
0.0203
PHE 212
0.0445
ARG 213
0.0615
HIS 214
0.0630
SER 215
0.0444
VAL 216
0.0218
VAL 217
0.0236
VAL 218
0.0100
PRO 219
0.0063
TYR 220
0.0224
GLU 221
0.0133
GLU 221
0.0133
PRO 222
0.0540
PRO 223
0.0649
GLU 224
0.1231
VAL 225
0.2233
GLY 226
0.2089
SER 227
0.1282
ASP 228
0.0617
CYS 229
0.0546
THR 230
0.0406
THR 231
0.0228
ILE 232
0.0435
HIS 233
0.0477
TYR 234
0.0425
ASN 235
0.0394
TYR 236
0.0319
MET 237
0.0204
CYS 238
0.0228
CYS 238
0.0230
ASN 239
0.0300
SER 240
0.0303
SER 241
0.0226
CYS 242
0.0175
MET 243
0.0186
GLY 244
0.0217
GLY 245
0.0236
MET 246
0.0289
ASN 247
0.0236
ARG 248
0.0254
ARG 249
0.0271
PRO 250
0.0422
ILE 251
0.0400
LEU 252
0.0399
THR 253
0.0633
ILE 254
0.0932
ILE 255
0.0988
THR 256
0.0964
LEU 257
0.0614
GLU 258
0.0533
ASP 259
0.0398
SER 260
0.0660
SER 261
0.1016
GLY 262
0.1025
ASN 263
0.1060
LEU 264
0.1082
LEU 265
0.1002
GLY 266
0.0900
ARG 267
0.1082
ASN 268
0.0576
ASN 268
0.0620
SER 269
0.0774
PHE 270
0.0829
GLU 271
0.0679
GLU 271
0.0682
VAL 272
0.0726
ARG 273
0.0319
VAL 274
0.0307
CYS 275
0.0269
ALA 276
0.0372
CYS 277
0.0297
PRO 278
0.0188
GLY 279
0.0227
ARG 280
0.0237
ASP 281
0.0269
ARG 282
0.0282
ARG 283
0.0184
THR 284
0.0253
GLU 285
0.0438
GLU 286
0.0334
GLU 287
0.0198
ASN 288
0.0251
LEU 289
0.0504
ARG 290
0.1198
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 8th, 2025.