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 = 0.4910
SER 94
0.0520
SER 95
0.0405
SER 96
0.0391
VAL 97
0.0653
PRO 98
0.0709
SER 99
0.0791
GLN 100
0.0599
LYS 101
0.0912
THR 102
0.0773
TYR 103
0.0594
GLN 104
0.0465
GLY 105
0.0629
SER 106
0.0689
TYR 107
0.0487
GLY 108
0.0402
PHE 109
0.0325
ARG 110
0.0278
LEU 111
0.0348
GLY 112
0.0376
PHE 113
0.0315
LEU 114
0.0293
HIS 115
0.0340
SER 116
0.0291
GLY 117
0.0284
THR 118
0.0300
ALA 119
0.0307
LYS 120
0.0351
SER 121
0.0308
VAL 122
0.0231
VAL 122
0.0230
THR 123
0.0173
CYS 124
0.0199
THR 125
0.0241
TYR 126
0.0238
SER 127
0.0181
PRO 128
0.0130
ALA 129
0.0177
LEU 130
0.0096
ASN 131
0.0066
LYS 132
0.0132
MET 133
0.0255
MET 133
0.0256
PHE 134
0.0305
CYS 135
0.0227
GLN 136
0.0201
LEU 137
0.0274
ALA 138
0.0298
LYS 139
0.0253
THR 140
0.0238
CYS 141
0.0188
PRO 142
0.0135
VAL 143
0.0359
GLN 144
0.0401
LEU 145
0.0223
TRP 146
0.0203
VAL 147
0.0211
ASP 148
0.0336
SER 149
0.0388
THR 150
0.0329
PRO 151
0.0367
PRO 152
0.0366
PRO 153
0.0407
GLY 154
0.0370
THR 155
0.0311
ARG 156
0.0331
VAL 157
0.0376
ARG 158
0.0441
ALA 159
0.0649
MET 160
0.0393
ALA 161
0.0270
ILE 162
0.0298
TYR 163
0.0356
LYS 164
0.0552
GLN 165
0.0937
SER 166
0.1176
GLN 167
0.1362
HIS 168
0.0684
MET 169
0.0683
THR 170
0.0496
GLU 171
0.0400
VAL 172
0.0322
VAL 173
0.0357
ARG 174
0.0422
ARG 175
0.0174
CYS 176
0.0563
PRO 177
0.1501
HIS 178
0.2193
HIS 179
0.1205
GLU 180
0.0414
ARG 181
0.0703
CYS 182
0.1678
SER 183
0.4910
ASP 184
0.0546
SER 185
0.4579
ASP 186
0.0987
GLY 187
0.0606
LEU 188
0.0429
ALA 189
0.0374
PRO 190
0.0260
PRO 191
0.0321
GLN 192
0.0300
HIS 193
0.0294
LEU 194
0.0227
ILE 195
0.0372
ARG 196
0.0312
VAL 197
0.0348
GLU 198
0.0439
GLY 199
0.0365
ASN 200
0.0409
LEU 201
0.0398
ARG 202
0.0376
VAL 203
0.0469
GLU 204
0.0453
TYR 205
0.0537
LEU 206
0.0558
ASP 207
0.0633
ASP 208
0.0455
ARG 209
0.1471
ASN 210
0.0609
THR 211
0.0660
PHE 212
0.0588
ARG 213
0.0538
HIS 214
0.0560
SER 215
0.0537
VAL 216
0.0561
VAL 217
0.0559
VAL 218
0.0373
PRO 219
0.0300
TYR 220
0.0376
GLU 221
0.0411
PRO 222
0.0269
PRO 223
0.0150
GLU 224
0.0207
VAL 225
0.0098
GLY 226
0.0260
SER 227
0.0453
ASP 228
0.0306
CYS 229
0.0220
THR 230
0.0288
THR 231
0.0397
ILE 232
0.0125
HIS 233
0.0342
TYR 234
0.0426
ASN 235
0.0445
TYR 236
0.0298
MET 237
0.0260
CYS 238
0.0439
ASN 239
0.0180
SER 240
0.0227
SER 241
0.0398
CYS 242
0.0168
MET 243
0.0234
GLY 244
0.0393
GLY 245
0.0527
MET 246
0.0395
ARG 248
0.0762
ARG 249
0.0491
PRO 250
0.0230
ILE 251
0.0177
LEU 252
0.0531
THR 253
0.0585
ILE 254
0.0528
ILE 255
0.0600
THR 256
0.0471
LEU 257
0.0390
GLU 258
0.0356
ASP 259
0.0300
SER 260
0.0114
SER 261
0.1720
GLY 262
0.0452
ASN 263
0.1085
LEU 264
0.0947
LEU 265
0.0639
GLY 266
0.0568
ARG 267
0.0566
ASN 268
0.0577
SER 269
0.0600
PHE 270
0.0306
GLU 271
0.0222
VAL 272
0.0238
ARG 273
0.0400
VAL 274
0.0306
CYS 275
0.0298
ALA 276
0.0256
CYS 277
0.0327
CYS 277
0.0328
PRO 278
0.0314
GLY 279
0.0317
ARG 280
0.0409
ASP 281
0.0454
ARG 282
0.0374
ARG 283
0.0413
THR 284
0.0559
GLU 285
0.0242
GLU 286
0.0170
GLU 287
0.0438
ASN 288
0.0585
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.