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 = 0.4901
SER 95
0.0218
SER 96
0.0331
VAL 97
0.0315
PRO 98
0.0285
SER 99
0.0304
GLN 100
0.0343
LYS 101
0.0361
THR 102
0.0379
TYR 103
0.0282
GLN 104
0.0330
GLY 105
0.0294
SER 106
0.0468
TYR 107
0.0388
GLY 108
0.0472
PHE 109
0.0323
ARG 110
0.0394
ARG 110
0.0394
LEU 111
0.0384
GLY 112
0.0432
PHE 113
0.0233
LEU 114
0.0314
HIS 115
0.0345
SER 116
0.0422
GLY 117
0.0476
THR 118
0.0490
ALA 119
0.0617
LYS 120
0.0588
SER 121
0.0552
VAL 122
0.0414
VAL 122
0.0414
THR 123
0.0176
CYS 124
0.0145
CYS 124
0.0147
THR 125
0.0188
TYR 126
0.0127
SER 127
0.0180
PRO 128
0.0126
ALA 129
0.0204
LEU 130
0.0215
ASN 131
0.0195
LYS 132
0.0158
MET 133
0.0107
MET 133
0.0107
PHE 134
0.0106
CYS 135
0.0079
GLN 136
0.0087
LEU 137
0.0188
ALA 138
0.0215
LYS 139
0.0159
LYS 139
0.0159
THR 140
0.0194
CYS 141
0.0195
CYS 141
0.0195
PRO 142
0.0271
VAL 143
0.0383
GLN 144
0.0468
LEU 145
0.0390
TRP 146
0.0381
VAL 147
0.0429
ASP 148
0.0629
SER 149
0.0611
THR 150
0.0529
PRO 151
0.0465
PRO 152
0.0748
PRO 153
0.0551
GLY 154
0.0681
THR 155
0.0436
ARG 156
0.0812
VAL 157
0.0579
ARG 158
0.0617
ALA 159
0.0329
MET 160
0.0301
ALA 161
0.0257
ILE 162
0.0291
TYR 163
0.0256
LYS 164
0.0342
GLN 165
0.0380
SER 166
0.0430
GLN 167
0.0294
HIS 168
0.0243
MET 169
0.0339
MET 169
0.0339
THR 170
0.0351
GLU 171
0.0355
VAL 172
0.0330
VAL 173
0.0255
ARG 174
0.0282
ARG 174
0.0282
ARG 175
0.0389
CYS 176
0.0484
PRO 177
0.0671
HIS 178
0.0796
HIS 179
0.0684
GLU 180
0.0676
GLU 180
0.0677
ARG 181
0.0917
ARG 181
0.0912
CYS 182
0.1010
SER 183
0.1057
ASP 184
0.0949
SER 185
0.0903
ASP 186
0.1079
GLY 187
0.1129
LEU 188
0.0842
ALA 189
0.0631
PRO 190
0.0701
PRO 191
0.0723
GLN 192
0.0538
HIS 193
0.0412
LEU 194
0.0277
ILE 195
0.0251
ARG 196
0.0189
VAL 197
0.0116
GLU 198
0.0126
GLY 199
0.0101
ASN 200
0.0192
LEU 201
0.0066
ARG 202
0.0261
VAL 203
0.0192
GLU 204
0.0414
TYR 205
0.0555
LEU 206
0.0773
ASP 207
0.0458
ASP 208
0.0640
ARG 209
0.1760
ARG 209
0.1750
ASN 210
0.2595
THR 211
0.0404
PHE 212
0.0681
ARG 213
0.0331
HIS 214
0.0457
SER 215
0.0402
VAL 216
0.0256
VAL 217
0.0321
VAL 217
0.0321
VAL 218
0.0500
PRO 219
0.0559
TYR 220
0.0254
GLU 221
0.0224
PRO 222
0.0283
PRO 223
0.0320
GLU 224
0.0292
GLU 224
0.0294
GLU 224
0.0289
VAL 225
0.0243
GLY 226
0.1752
SER 227
0.0358
ASP 228
0.0485
CYS 229
0.0358
THR 230
0.0275
THR 231
0.0386
ILE 232
0.0521
HIS 233
0.0215
TYR 234
0.0259
ASN 235
0.0244
TYR 236
0.0216
MET 237
0.0336
CYS 238
0.0329
ASN 239
0.0319
SER 240
0.0301
SER 241
0.0439
CYS 242
0.0499
MET 243
0.0576
GLY 244
0.0514
GLY 245
0.0352
MET 246
0.0199
ASN 247
0.0409
ARG 248
0.0381
ARG 249
0.0232
PRO 250
0.0190
ILE 251
0.0193
LEU 252
0.0328
THR 253
0.0290
ILE 254
0.0329
ILE 255
0.0402
THR 256
0.0411
THR 256
0.0406
LEU 257
0.0410
LEU 257
0.0407
GLU 258
0.0422
ASP 259
0.1143
SER 260
0.1634
SER 261
0.4901
GLY 262
0.3132
ASN 263
0.2539
LEU 264
0.0527
LEU 265
0.0322
GLY 266
0.0107
ARG 267
0.0291
ASN 268
0.0385
SER 269
0.0373
PHE 270
0.0247
GLU 271
0.0250
VAL 272
0.0149
VAL 272
0.0140
ARG 273
0.0160
VAL 274
0.0206
CYS 275
0.0210
ALA 276
0.0190
CYS 277
0.0399
PRO 278
0.0280
GLY 279
0.0429
ARG 280
0.0588
ASP 281
0.0507
ARG 282
0.0383
ARG 283
0.0565
THR 284
0.0764
GLU 285
0.0488
GLU 286
0.0227
GLU 287
0.0414
ASN 288
0.0614
LEU 289
0.0683
ARG 290
0.0519
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.