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 = 0.3095
SER 96
0.1008
VAL 97
0.1174
PRO 98
0.0540
SER 99
0.0725
GLN 100
0.0650
LYS 101
0.0572
THR 102
0.0429
TYR 103
0.0342
GLN 104
0.0313
GLY 105
0.0315
SER 106
0.0427
TYR 107
0.0398
GLY 108
0.0336
PHE 109
0.0204
ARG 110
0.0243
LEU 111
0.0197
GLY 112
0.0185
PHE 113
0.0163
LEU 114
0.0161
VAL 122
0.0329
THR 123
0.0306
CYS 124
0.0210
THR 125
0.0209
TYR 126
0.0148
SER 127
0.0188
PRO 128
0.0245
ALA 129
0.0347
LEU 130
0.0226
ASN 131
0.0182
LYS 132
0.0110
MET 133
0.0142
MET 133
0.0142
PHE 134
0.0154
CYS 135
0.0218
GLN 136
0.0295
LEU 137
0.0359
ALA 138
0.0408
LYS 139
0.0349
THR 140
0.0254
CYS 141
0.0133
CYS 141
0.0134
PRO 142
0.0142
VAL 143
0.0145
GLN 144
0.0184
LEU 145
0.0195
TRP 146
0.0220
VAL 147
0.0361
ASP 148
0.0247
SER 149
0.0280
THR 150
0.0569
PRO 151
0.0831
PRO 152
0.0425
PRO 153
0.0395
GLY 154
0.0422
THR 155
0.0262
ARG 156
0.0265
VAL 157
0.0269
ARG 158
0.0291
ALA 159
0.0427
MET 160
0.0460
ALA 161
0.0402
ILE 162
0.0453
TYR 163
0.0394
LYS 164
0.0455
GLN 165
0.0692
SER 166
0.1545
SER 166
0.1543
GLN 167
0.1885
HIS 168
0.1049
MET 169
0.0861
THR 170
0.0701
GLU 171
0.0140
VAL 172
0.0606
VAL 173
0.0440
ARG 174
0.0466
ARG 175
0.0411
CYS 176
0.0729
PRO 177
0.1012
HIS 178
0.1427
HIS 179
0.1349
GLU 180
0.0832
ARG 181
0.0760
SER 185
0.2543
ASP 186
0.1966
GLY 187
0.2180
LEU 188
0.1358
ALA 189
0.1201
PRO 190
0.1652
PRO 191
0.2403
GLN 192
0.0822
HIS 193
0.0389
LEU 194
0.0416
ILE 195
0.0357
ARG 196
0.0407
VAL 197
0.0250
GLU 198
0.0330
GLY 199
0.0392
ASN 200
0.0273
LEU 201
0.0471
ARG 202
0.0329
VAL 203
0.0281
GLU 204
0.0538
TYR 205
0.0997
LEU 206
0.1054
ASP 207
0.1090
ASP 208
0.1414
ARG 209
0.2141
ASN 210
0.2833
THR 211
0.3095
PHE 212
0.1403
ARG 213
0.1181
HIS 214
0.0614
SER 215
0.0455
VAL 216
0.0432
VAL 217
0.0349
VAL 218
0.0321
PRO 219
0.0437
TYR 220
0.0319
GLU 221
0.0267
PRO 222
0.0181
PRO 223
0.0193
GLU 224
0.0407
VAL 225
0.0677
GLY 226
0.0613
SER 227
0.0419
ASP 228
0.0505
CYS 229
0.0094
THR 230
0.0103
THR 231
0.0142
ILE 232
0.0147
HIS 233
0.0172
TYR 234
0.0188
ASN 235
0.0303
TYR 236
0.0304
MET 237
0.0389
CYS 238
0.0488
CYS 238
0.0489
ASN 239
0.0331
SER 240
0.0184
SER 241
0.0241
CYS 242
0.0487
MET 243
0.0529
GLY 244
0.0389
GLY 245
0.0354
MET 246
0.0981
ASN 247
0.0954
ARG 248
0.0428
ARG 249
0.0645
PRO 250
0.0379
ILE 251
0.0350
LEU 252
0.0418
THR 253
0.0460
ILE 254
0.0478
ILE 254
0.0479
ILE 255
0.0358
THR 256
0.0236
THR 256
0.0236
LEU 257
0.0133
GLU 258
0.0077
ASP 259
0.0263
SER 260
0.0501
SER 261
0.0707
GLY 262
0.0413
ASN 263
0.0258
LEU 264
0.0093
LEU 265
0.0133
GLY 266
0.0145
ARG 267
0.0235
ASN 268
0.0251
SER 269
0.0363
PHE 270
0.0203
GLU 271
0.0203
VAL 272
0.0160
VAL 272
0.0162
ARG 273
0.0121
VAL 274
0.0204
CYS 275
0.0227
ALA 276
0.0309
CYS 277
0.0290
CYS 277
0.0293
PRO 278
0.0222
GLY 279
0.0264
ARG 280
0.0275
ASP 281
0.0221
ARG 282
0.0182
ARG 283
0.0243
THR 284
0.0301
GLU 285
0.0237
GLU 286
0.0203
GLU 287
0.0335
ASN 288
0.0347
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.