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 = 0.4833
SER 96
0.2352
VAL 97
0.1095
PRO 98
0.0923
SER 99
0.2301
GLN 100
0.0776
LYS 101
0.0812
THR 102
0.0723
TYR 103
0.0645
GLN 104
0.0542
GLY 105
0.0566
SER 106
0.0533
TYR 107
0.0368
GLY 108
0.0478
PHE 109
0.0361
ARG 110
0.0377
LEU 111
0.0367
GLY 112
0.0361
PHE 113
0.0228
LEU 114
0.0243
HIS 115
0.0251
SER 116
0.0226
GLY 117
0.0239
THR 118
0.0213
ALA 119
0.0274
LYS 120
0.0270
SER 121
0.0274
VAL 122
0.0215
THR 123
0.0168
CYS 124
0.0112
THR 125
0.0118
TYR 126
0.0098
SER 127
0.0096
PRO 128
0.0141
ALA 129
0.0120
LEU 130
0.0084
ASN 131
0.0116
LYS 132
0.0064
MET 133
0.0041
PHE 134
0.0042
CYS 135
0.0073
GLN 136
0.0137
LEU 137
0.0163
ALA 138
0.0164
LYS 139
0.0126
THR 140
0.0074
CYS 141
0.0053
PRO 142
0.0132
VAL 143
0.0218
GLN 144
0.0331
LEU 145
0.0340
TRP 146
0.0369
VAL 147
0.0363
ASP 148
0.0456
SER 149
0.0326
THR 150
0.0163
PRO 151
0.0147
PRO 152
0.0361
PRO 153
0.0579
GLY 154
0.0633
THR 155
0.0485
ARG 156
0.0468
VAL 157
0.0365
ARG 158
0.0393
ALA 159
0.0326
MET 160
0.0353
ALA 161
0.0269
ILE 162
0.0284
TYR 163
0.0255
LYS 164
0.0236
GLN 165
0.0309
SER 166
0.0247
GLN 167
0.0302
HIS 168
0.0258
MET 169
0.0209
THR 170
0.0270
GLU 171
0.0195
VAL 172
0.0260
VAL 173
0.0240
ARG 174
0.0204
ARG 175
0.0220
CYS 176
0.0270
PRO 177
0.0317
HIS 178
0.0313
HIS 179
0.0225
GLU 180
0.0195
ARG 181
0.0227
CYS 182
0.0234
CYS 182
0.0232
SER 183
0.0160
ASP 184
0.0221
SER 185
0.0191
ASP 186
0.0453
GLY 187
0.0509
LEU 188
0.0575
ALA 189
0.0237
PRO 190
0.0193
PRO 191
0.0108
GLN 192
0.0161
HIS 193
0.0142
LEU 194
0.0213
ILE 195
0.0265
ARG 196
0.0264
VAL 197
0.0180
GLU 198
0.0116
GLY 199
0.0142
ASN 200
0.0391
LEU 201
0.0469
ARG 202
0.0361
VAL 203
0.0316
GLU 204
0.0135
GLU 204
0.0132
TYR 205
0.0274
LEU 206
0.0364
ASP 207
0.1530
ASP 208
0.2556
ARG 209
0.4290
ASN 210
0.4833
THR 211
0.3282
PHE 212
0.2319
ARG 213
0.0533
HIS 214
0.0108
SER 215
0.0199
VAL 216
0.0231
VAL 217
0.0343
VAL 218
0.0359
PRO 219
0.0522
TYR 220
0.0499
GLU 221
0.0301
PRO 222
0.0124
PRO 223
0.0185
GLU 224
0.0346
VAL 225
0.0585
GLY 226
0.0687
SER 227
0.0505
ASP 228
0.0415
CYS 229
0.0356
THR 230
0.0308
THR 231
0.0275
ILE 232
0.0178
HIS 233
0.0067
TYR 234
0.0111
ASN 235
0.0139
TYR 236
0.0149
MET 237
0.0197
CYS 238
0.0205
ASN 239
0.0186
SER 240
0.0175
SER 241
0.0230
CYS 242
0.0258
MET 243
0.0310
GLY 244
0.0326
GLY 245
0.0272
MET 246
0.0237
ASN 247
0.0271
ARG 248
0.0231
ARG 249
0.0225
PRO 250
0.0170
ILE 251
0.0172
LEU 252
0.0162
THR 253
0.0136
ILE 254
0.0196
ILE 255
0.0162
THR 256
0.0273
THR 256
0.0274
LEU 257
0.0266
GLU 258
0.0478
ASP 259
0.0590
SER 260
0.0762
SER 261
0.0940
GLY 262
0.0796
ASN 263
0.0787
LEU 264
0.0647
LEU 265
0.0475
GLY 266
0.0397
ARG 267
0.0375
ASN 268
0.0370
SER 269
0.0357
PHE 270
0.0127
GLU 271
0.0103
VAL 272
0.0084
ARG 273
0.0083
VAL 274
0.0106
CYS 275
0.0146
ALA 276
0.0200
CYS 277
0.0194
CYS 277
0.0194
PRO 278
0.0129
GLY 279
0.0173
ARG 280
0.0185
ASP 281
0.0125
ARG 282
0.0081
ARG 283
0.0134
THR 284
0.0122
GLU 285
0.0056
GLU 286
0.0057
GLU 287
0.0086
ASN 288
0.0062
LEU 289
0.0037
ARG 290
0.0056
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.