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 = 0.4414
SER 94
0.3599
SER 95
0.0658
SER 96
0.0282
VAL 97
0.0321
PRO 98
0.0461
SER 99
0.1126
GLN 100
0.0605
LYS 101
0.1040
THR 102
0.0376
TYR 103
0.0272
GLN 104
0.0260
GLY 105
0.0447
SER 106
0.0572
TYR 107
0.0405
GLY 108
0.0353
PHE 109
0.0203
ARG 110
0.0241
LEU 111
0.0243
GLY 112
0.0143
PHE 113
0.0187
LEU 114
0.0163
HIS 115
0.0247
SER 116
0.0131
GLY 117
0.0123
THR 118
0.0056
ALA 119
0.0146
LYS 120
0.0199
SER 121
0.0194
VAL 122
0.0053
VAL 122
0.0053
THR 123
0.0095
CYS 124
0.0095
THR 125
0.0089
TYR 126
0.0143
SER 127
0.0225
PRO 128
0.0425
ALA 129
0.0798
LEU 130
0.0599
ASN 131
0.0433
LYS 132
0.0289
MET 133
0.0248
MET 133
0.0249
PHE 134
0.0191
CYS 135
0.0208
GLN 136
0.0156
LEU 137
0.0123
ALA 138
0.0126
LYS 139
0.0086
THR 140
0.0088
CYS 141
0.0061
PRO 142
0.0031
VAL 143
0.0130
GLN 144
0.0301
LEU 145
0.0065
TRP 146
0.0112
VAL 147
0.0262
ASP 148
0.0345
SER 149
0.0452
THR 150
0.0440
PRO 151
0.0297
PRO 152
0.0314
PRO 153
0.0187
GLY 154
0.0332
THR 155
0.0179
ARG 156
0.0297
VAL 157
0.0150
ARG 158
0.0208
ALA 159
0.0109
MET 160
0.0114
ALA 161
0.0131
ILE 162
0.0076
TYR 163
0.0091
LYS 164
0.0297
GLN 165
0.0322
SER 166
0.0326
GLN 167
0.0449
HIS 168
0.0210
MET 169
0.0258
THR 170
0.0356
GLU 171
0.0259
VAL 172
0.0182
VAL 173
0.0101
ARG 174
0.0127
ARG 175
0.0144
CYS 176
0.0147
PRO 177
0.0162
HIS 178
0.0216
HIS 179
0.0151
GLU 180
0.0185
ARG 181
0.0091
CYS 182
0.0150
SER 183
0.0479
ASP 184
0.0263
SER 185
0.2214
ASP 186
0.0956
GLY 187
0.2222
LEU 188
0.0299
ALA 189
0.0244
PRO 190
0.0273
PRO 191
0.0259
GLN 192
0.0242
HIS 193
0.0070
LEU 194
0.0094
ILE 195
0.0102
ARG 196
0.0175
VAL 197
0.0185
GLU 198
0.0344
GLY 199
0.0653
ASN 200
0.0425
LEU 201
0.0339
ARG 202
0.0411
VAL 203
0.0219
GLU 204
0.0202
ASN 205
0.0170
LEU 206
0.0174
ASP 207
0.0277
ASP 208
0.1264
ARG 209
0.2828
ASN 210
0.4414
THR 211
0.0963
PHE 212
0.0300
ARG 213
0.0257
HIS 214
0.0125
SER 215
0.0170
VAL 216
0.0092
VAL 217
0.0138
VAL 218
0.0299
PRO 219
0.0481
TYR 220
0.0273
GLU 221
0.0279
PRO 222
0.0352
PRO 223
0.0431
GLU 224
0.0265
VAL 225
0.0803
GLY 226
0.1391
SER 227
0.1897
ASP 228
0.0981
CYS 229
0.0354
THR 230
0.0351
THR 231
0.0322
ILE 232
0.0352
HIS 233
0.0048
TYR 234
0.0018
ASN 235
0.0154
TYR 236
0.0131
MET 237
0.0150
CYS 238
0.0136
ASN 239
0.0242
SER 240
0.0259
SER 241
0.0203
CYS 242
0.0185
MET 243
0.0177
GLY 244
0.0167
GLY 245
0.0113
MET 246
0.0145
ARG 248
0.0022
ARG 249
0.0122
PRO 250
0.0239
ILE 251
0.0289
LEU 252
0.0282
THR 253
0.0206
ILE 254
0.0161
ILE 255
0.0241
THR 256
0.0541
LEU 257
0.0279
GLU 258
0.0217
ASP 259
0.0399
SER 260
0.0803
SER 261
0.2488
GLY 262
0.1266
ASN 263
0.3642
LEU 264
0.1157
LEU 265
0.0338
GLY 266
0.0324
ARG 267
0.0365
ASN 268
0.0177
SER 269
0.0245
PHE 270
0.0440
GLU 271
0.0397
VAL 272
0.0303
ARG 273
0.0239
VAL 274
0.0297
CYS 275
0.0235
ALA 276
0.0194
CYS 277
0.0206
CYS 277
0.0206
PRO 278
0.0144
GLY 279
0.0054
ARG 280
0.0108
ASP 281
0.0179
ARG 282
0.0113
ARG 283
0.0067
THR 284
0.0222
GLU 285
0.0162
GLU 286
0.0339
GLU 287
0.0677
ASN 288
0.0264
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.