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 = 0.3505
HIS 88
0.2391
HIS 89
0.2267
HIS 90
0.3505
HIS 91
0.1709
HIS 92
0.1773
HIS 93
0.0824
SER 94
0.0600
SER 95
0.0800
SER 96
0.0685
VAL 97
0.2250
PRO 98
0.1694
SER 99
0.1233
GLN 100
0.0247
LYS 101
0.0114
THR 102
0.0120
TYR 103
0.0097
GLN 104
0.0052
GLY 105
0.0062
SER 106
0.0071
TYR 107
0.0083
GLY 108
0.0088
PHE 109
0.0112
ARG 110
0.0124
LEU 111
0.0205
GLY 112
0.0273
PHE 113
0.0380
LEU 114
0.0435
HIS 115
0.0464
SER 116
0.0329
GLY 117
0.0195
THR 118
0.0299
ALA 119
0.0392
LYS 120
0.0400
SER 121
0.0455
VAL 122
0.0317
THR 123
0.0374
CYS 124
0.0400
THR 125
0.0322
TYR 126
0.0349
SER 127
0.0342
PRO 128
0.0357
ALA 129
0.0355
LEU 130
0.0322
ASN 131
0.0306
LYS 132
0.0307
MET 133
0.0322
PHE 134
0.0379
CYS 135
0.0339
GLN 136
0.0317
LEU 137
0.0334
ALA 138
0.0290
LYS 139
0.0187
THR 140
0.0197
CYS 141
0.0207
PRO 142
0.0240
VAL 143
0.0343
GLN 144
0.0320
LEU 145
0.0236
TRP 146
0.0235
VAL 147
0.0218
ASP 148
0.0176
SER 149
0.0140
THR 150
0.0279
PRO 151
0.0426
PRO 152
0.0352
PRO 153
0.0328
GLY 154
0.0324
THR 155
0.0274
ARG 156
0.0151
VAL 157
0.0178
ARG 158
0.0191
ALA 159
0.0219
MET 160
0.0278
ALA 161
0.0214
ILE 162
0.0179
TYR 163
0.0186
LYS 164
0.0374
GLN 165
0.0611
SER 166
0.0879
GLN 167
0.0950
HIS 168
0.0740
MET 169
0.0689
THR 170
0.0634
GLU 171
0.0729
VAL 172
0.0464
VAL 173
0.0157
ARG 174
0.0253
ARG 175
0.0237
CYS 176
0.0353
PRO 177
0.0522
HIS 178
0.0553
HIS 179
0.0417
GLU 180
0.0436
ARG 181
0.0609
CYS 182
0.0605
SER 183
0.0742
ASP 184
0.0605
SER 185
0.1495
ASP 186
0.1758
GLY 187
0.1676
LEU 188
0.0801
ALA 189
0.0456
PRO 190
0.0482
PRO 191
0.0365
GLN 192
0.0405
HIS 193
0.0320
LEU 194
0.0212
ILE 195
0.0321
ARG 196
0.0402
VAL 197
0.0539
GLU 198
0.0645
GLY 199
0.1710
ASN 200
0.1033
LEU 201
0.0370
ARG 202
0.0669
VAL 203
0.0506
GLU 204
0.0516
TYR 205
0.0468
LEU 206
0.0540
ASP 207
0.0605
ASP 208
0.0713
ARG 209
0.0979
ASN 210
0.0883
THR 211
0.0527
PHE 212
0.0655
ARG 213
0.0438
HIS 214
0.0341
SER 215
0.0391
VAL 216
0.0408
VAL 217
0.0323
VAL 218
0.0360
PRO 219
0.0284
TYR 220
0.0383
GLU 221
0.0289
PRO 222
0.0247
PRO 223
0.0205
GLU 224
0.0481
VAL 225
0.0884
GLY 226
0.0659
SER 227
0.0386
ASP 228
0.0397
CYS 229
0.0241
THR 230
0.0208
THR 231
0.0266
ILE 232
0.0284
HIS 233
0.0259
TYR 234
0.0260
ASN 235
0.0228
CYS 236
0.0140
MET 237
0.0315
CYS 238
0.0350
ASN 239
0.0354
ASN 239
0.0355
SER 240
0.0373
SER 240
0.0331
SER 241
0.0467
SER 241
0.0385
CYS 242
0.0425
CYS 242
0.0392
MET 243
0.0414
MET 243
0.0368
GLY 244
0.0281
GLY 244
0.0285
GLY 245
0.0210
GLY 245
0.0218
MET 246
0.0117
MET 246
0.0121
ASN 247
0.0238
ARG 248
0.0325
ARG 249
0.0259
PRO 250
0.0271
ILE 251
0.0165
LEU 252
0.0141
THR 253
0.0105
ILE 254
0.0025
ILE 255
0.0069
THR 256
0.0025
LEU 257
0.0114
GLU 258
0.0138
ASP 259
0.0260
SER 260
0.0288
SER 261
0.0367
GLY 262
0.0279
ASN 263
0.0292
LEU 264
0.0196
LEU 265
0.0200
GLY 266
0.0126
ARG 267
0.0116
ASN 268
0.0102
SER 269
0.0064
PHE 270
0.0217
GLU 271
0.0242
VAL 272
0.0280
ARG 273
0.0354
VAL 274
0.0339
CYS 275
0.0352
ALA 276
0.0257
CYS 277
0.0195
PRO 278
0.0234
GLY 279
0.0249
ARG 280
0.0399
ASP 281
0.0488
ARG 282
0.0486
ARG 283
0.0629
THR 284
0.0818
GLU 285
0.0949
GLU 286
0.0989
GLU 287
0.1236
ASN 288
0.1414
LEU 289
0.1522
ARG 290
0.1650
LYS 291
0.1931
LYS 292
0.2042
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.