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 = 0.3110
SER 96
0.0394
VAL 97
0.0472
PRO 98
0.1082
SER 99
0.0853
GLN 100
0.0265
LYS 101
0.0112
THR 102
0.0397
TYR 103
0.0591
GLN 104
0.0752
GLY 105
0.0871
SER 106
0.1109
TYR 107
0.0948
GLY 108
0.0924
PHE 109
0.0556
ARG 110
0.0604
LEU 111
0.0561
GLY 112
0.0510
PHE 113
0.0683
LEU 114
0.0619
HIS 115
0.0387
SER 116
0.0292
GLY 117
0.0170
THR 118
0.0378
ALA 119
0.0640
LYS 120
0.0862
SER 121
0.0895
VAL 122
0.0510
THR 123
0.0441
CYS 124
0.0277
THR 125
0.0191
TYR 126
0.0500
SER 127
0.0711
PRO 128
0.1514
ALA 129
0.1821
LEU 130
0.1586
ASN 131
0.1061
LYS 132
0.0268
MET 133
0.0275
MET 133
0.0275
PHE 134
0.0204
CYS 135
0.0162
GLN 136
0.0301
LEU 137
0.0261
ALA 138
0.0317
LYS 139
0.0365
THR 140
0.0400
CYS 141
0.0377
CYS 141
0.0376
PRO 142
0.0483
VAL 143
0.0479
GLN 144
0.0442
LEU 145
0.0351
TRP 146
0.0491
VAL 147
0.0769
ASP 148
0.0993
SER 149
0.0980
THR 150
0.0879
PRO 151
0.0768
PRO 152
0.0907
PRO 153
0.0832
GLY 154
0.0785
THR 155
0.0611
ARG 156
0.0457
VAL 157
0.0482
ARG 158
0.0597
ALA 159
0.0307
MET 160
0.0256
ALA 161
0.0262
ILE 162
0.0342
TYR 163
0.0348
LYS 164
0.0355
GLN 165
0.0442
SER 166
0.0600
GLN 167
0.0662
HIS 168
0.0522
MET 169
0.0495
THR 170
0.0362
GLU 171
0.0414
VAL 172
0.0447
VAL 173
0.0356
ARG 174
0.0340
ARG 175
0.0315
CYS 176
0.0417
PRO 177
0.0546
HIS 178
0.0524
HIS 179
0.0374
GLU 180
0.0416
ARG 181
0.0646
CYS 182
0.0617
SER 183
0.0822
ASP 184
0.0611
SER 185
0.0452
ASP 186
0.0524
GLY 187
0.0422
LEU 188
0.0283
ALA 189
0.0045
PRO 190
0.0099
PRO 191
0.0277
GLN 192
0.0313
HIS 193
0.0213
LEU 194
0.0189
ILE 195
0.0136
ARG 196
0.0118
VAL 197
0.0176
GLU 198
0.0223
GLY 199
0.0282
ASN 200
0.0303
LEU 201
0.0337
ARG 202
0.0308
VAL 203
0.0235
GLU 204
0.0197
TYR 205
0.0183
LEU 206
0.0170
ASP 207
0.0210
ASP 208
0.0284
ARG 209
0.0507
ASN 210
0.0549
THR 211
0.0418
PHE 212
0.0188
ARG 213
0.0369
HIS 214
0.0319
SER 215
0.0266
VAL 216
0.0158
VAL 217
0.0482
VAL 218
0.0460
PRO 219
0.0563
TYR 220
0.0385
GLU 221
0.0476
PRO 222
0.0436
PRO 223
0.0819
GLU 224
0.0880
VAL 225
0.1430
GLY 226
0.1340
SER 227
0.0911
ASP 228
0.0879
CYS 229
0.0527
THR 230
0.0404
THR 231
0.0383
ILE 232
0.0375
HIS 233
0.0390
TYR 234
0.0346
ASN 235
0.0296
TYR 236
0.0216
MET 237
0.0164
CYS 238
0.0183
ASN 239
0.0164
SER 240
0.0227
SER 241
0.0264
CYS 242
0.0309
MET 243
0.0410
GLY 244
0.0523
GLY 245
0.0411
MET 246
0.0378
ASN 247
0.0383
ARG 248
0.0331
ARG 249
0.0346
PRO 250
0.0304
ILE 251
0.0267
LEU 252
0.0285
THR 253
0.0292
ILE 254
0.0320
ILE 255
0.0334
THR 256
0.0302
LEU 257
0.0287
GLU 258
0.0558
ASP 259
0.1016
SER 260
0.1320
SER 261
0.1971
GLY 262
0.1478
ASN 263
0.1393
LEU 264
0.0851
LEU 265
0.0773
GLY 266
0.0511
ARG 267
0.0270
ASN 268
0.0254
SER 269
0.0277
PHE 270
0.0396
GLU 271
0.0208
VAL 272
0.0167
ARG 273
0.0090
VAL 274
0.0145
CYS 275
0.0167
ALA 276
0.0321
CYS 277
0.0622
CYS 277
0.0619
PRO 278
0.0305
GLY 279
0.0464
ARG 280
0.0874
ASP 281
0.0782
ARG 282
0.0627
ARG 283
0.0863
THR 284
0.1567
GLU 285
0.1703
GLU 286
0.1626
GLU 287
0.2129
ASN 288
0.3021
LEU 289
0.3110
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.