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 = 0.3176
SER 94
0.2699
SER 95
0.2136
SER 96
0.1317
VAL 97
0.1260
PRO 98
0.1313
SER 99
0.1198
GLN 100
0.0605
LYS 101
0.0581
THR 102
0.0366
TYR 103
0.0590
GLN 104
0.0699
GLY 105
0.0856
SER 106
0.1128
TYR 107
0.0913
GLY 108
0.0855
PHE 109
0.0562
ARG 110
0.0498
LEU 111
0.0356
GLY 112
0.0323
PHE 113
0.0383
LEU 114
0.0443
HIS 115
0.0383
SER 116
0.0365
GLY 117
0.0373
THR 118
0.0337
ALA 119
0.0346
LYS 120
0.0274
SER 121
0.0280
VAL 122
0.0275
THR 123
0.0205
CYS 124
0.0206
THR 125
0.0253
TYR 126
0.0260
SER 127
0.0302
PRO 128
0.0318
ALA 129
0.0327
LEU 130
0.0304
ASN 131
0.0325
LYS 132
0.0252
MET 133
0.0194
PHE 134
0.0151
CYS 135
0.0095
GLN 136
0.0046
LEU 137
0.0114
ALA 138
0.0150
LYS 139
0.0164
THR 140
0.0227
CYS 141
0.0188
PRO 142
0.0255
VAL 143
0.0238
GLN 144
0.0211
LEU 145
0.0130
TRP 146
0.0299
VAL 147
0.0514
ASP 148
0.0855
SER 149
0.0937
THR 150
0.0820
PRO 151
0.0827
PRO 152
0.1029
PRO 153
0.0988
GLY 154
0.0971
THR 155
0.0658
ARG 156
0.0509
PHE 157
0.0363
ARG 158
0.0674
ALA 159
0.0337
MET 160
0.0210
ALA 161
0.0146
ILE 162
0.0281
TYR 163
0.0400
LYS 164
0.0416
GLN 165
0.0898
SER 166
0.2023
GLN 167
0.2341
HIS 168
0.1090
MET 169
0.1004
THR 170
0.0711
GLU 171
0.0301
VAL 172
0.0162
VAL 173
0.0120
ARG 174
0.0304
ARG 175
0.0299
CYS 176
0.0399
PRO 177
0.0536
HIS 178
0.0628
HIS 179
0.0509
GLU 180
0.0498
ARG 181
0.0696
CYS 182
0.0717
SER 183
0.0652
ASP 184
0.0474
SER 185
0.0467
ASP 186
0.0509
GLY 187
0.0538
LEU 188
0.0395
ALA 189
0.0270
PRO 190
0.0448
PRO 191
0.0448
GLN 192
0.0416
HIS 193
0.0262
LEU 194
0.0163
ILE 195
0.0136
ARG 196
0.0189
VAL 197
0.0260
GLU 198
0.0319
GLY 199
0.0392
ASN 200
0.0414
LEU 201
0.0465
ARG 202
0.0436
VAL 203
0.0329
GLU 204
0.0252
TYR 205
0.0234
LEU 206
0.0420
ASP 207
0.0814
ASP 208
0.1902
ARG 209
0.3176
ASN 210
0.3064
THR 211
0.1417
PHE 212
0.1358
ARG 213
0.0706
HIS 214
0.0342
SER 215
0.0326
VAL 216
0.0226
VAL 217
0.0473
VAL 218
0.0486
PRO 219
0.0575
TYR 220
0.0347
GLU 221
0.0334
PRO 222
0.0258
PRO 223
0.0097
GLU 224
0.0412
VAL 225
0.0707
GLY 226
0.0538
SER 227
0.0218
ASP 228
0.0201
CYS 229
0.0168
THR 230
0.0084
THR 231
0.0181
ILE 232
0.0279
HIS 233
0.0193
TYR 234
0.0152
LYS 235
0.0124
TYR 236
0.0085
MET 237
0.0215
CYS 238
0.0278
TYR 239
0.0277
SER 240
0.0283
SER 241
0.0460
CYS 242
0.0447
MET 243
0.0516
GLY 244
0.0441
GLY 245
0.0326
MET 246
0.0282
ASN 247
0.0406
ARG 248
0.0443
ARG 249
0.0441
PRO 250
0.0321
ILE 251
0.0162
LEU 252
0.0247
THR 253
0.0241
ILE 254
0.0201
ILE 255
0.0130
THR 256
0.0167
LEU 257
0.0346
GLU 258
0.0589
ASP 259
0.0982
SER 260
0.1213
SER 261
0.1882
GLY 262
0.1201
ASN 263
0.1237
LEU 264
0.0835
LEU 265
0.0766
GLY 266
0.0518
ARG 267
0.0263
ASN 268
0.0193
SER 269
0.0167
PHE 270
0.0112
GLU 271
0.0224
VAL 272
0.0113
ARG 273
0.0129
VAL 274
0.0110
CYS 275
0.0105
ALA 276
0.0010
CYS 277
0.0130
PRO 278
0.0167
GLY 279
0.0256
ARG 280
0.0270
ASP 281
0.0258
ARG 282
0.0293
ARG 283
0.0304
THR 284
0.0315
GLU 285
0.0323
GLU 286
0.0242
GLU 287
0.0121
ASN 288
0.0366
LEU 289
0.0262
ARG 290
0.0314
LYS 291
0.0665
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.