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 = 0.4111
SER 96
0.2926
VAL 97
0.1970
PRO 98
0.2115
SER 99
0.1458
GLN 100
0.0576
LYS 101
0.0440
THR 102
0.0273
TYR 103
0.0194
GLN 104
0.0098
GLY 105
0.0090
SER 106
0.0100
SER 106
0.0100
TYR 107
0.0104
GLY 108
0.0085
PHE 109
0.0057
ARG 110
0.0032
LEU 111
0.0031
GLY 112
0.0089
PHE 113
0.0302
LEU 114
0.0260
HIS 115
0.0260
SER 116
0.0273
VAL 122
0.0275
THR 123
0.0192
CYS 124
0.0217
THR 125
0.0290
TYR 126
0.0326
SER 127
0.0437
PRO 128
0.0657
ALA 129
0.0771
LEU 130
0.0628
ASN 131
0.0542
LYS 132
0.0352
MET 133
0.0247
PHE 134
0.0130
CYS 135
0.0113
GLN 136
0.0079
LEU 137
0.0205
ALA 138
0.0223
LYS 139
0.0094
LYS 139
0.0094
THR 140
0.0100
CYS 141
0.0221
PRO 142
0.0218
VAL 143
0.0198
GLN 144
0.0120
LEU 145
0.0048
TRP 146
0.0045
VAL 147
0.0051
ASP 148
0.0087
SER 149
0.0081
THR 150
0.0057
PRO 151
0.0087
PRO 152
0.0126
PRO 152
0.0121
PRO 153
0.0144
PRO 153
0.0121
GLY 154
0.0123
GLY 154
0.0120
THR 155
0.0101
ARG 156
0.0107
VAL 157
0.0128
ARG 158
0.0135
ALA 159
0.0138
MET 160
0.0066
ALA 161
0.0166
ILE 162
0.0255
TYR 163
0.0422
LYS 164
0.0299
GLN 165
0.2334
SER 166
0.3459
GLN 167
0.4111
HIS 168
0.2450
MET 169
0.1787
THR 170
0.1363
GLU 171
0.0868
GLU 171
0.0857
VAL 172
0.0837
VAL 173
0.0648
ARG 174
0.0751
ARG 175
0.0662
CYS 176
0.0920
PRO 177
0.1061
HIS 178
0.1062
HIS 179
0.0732
GLU 180
0.0619
ARG 181
0.0809
CYS 182
0.0821
SER 185
0.0506
ASP 186
0.0606
GLY 187
0.0315
LEU 188
0.0723
ALA 189
0.0572
PRO 190
0.0472
PRO 191
0.0310
GLN 192
0.0517
GLN 192
0.0514
HIS 193
0.0477
LEU 194
0.0466
ILE 195
0.0402
ARG 196
0.0313
VAL 197
0.0263
GLU 198
0.0167
GLY 199
0.0502
ASN 200
0.0323
LEU 201
0.0258
ARG 202
0.0109
VAL 203
0.0125
GLU 204
0.0217
TYR 205
0.0361
LEU 206
0.0565
ASP 207
0.0336
ASP 208
0.0825
ARG 209
0.1114
ASN 210
0.1428
THR 211
0.1365
PHE 212
0.0681
ARG 213
0.0889
HIS 214
0.0391
SER 215
0.0151
VAL 216
0.0112
VAL 217
0.0120
VAL 218
0.0072
PRO 219
0.0070
TYR 220
0.0070
GLU 221
0.0119
GLU 221
0.0119
PRO 222
0.0063
PRO 223
0.0060
GLU 224
0.0092
VAL 225
0.0059
GLY 226
0.0093
SER 227
0.0099
ASP 228
0.0106
CYS 229
0.0121
THR 230
0.0106
THR 231
0.0192
ILE 232
0.0223
HIS 233
0.0221
TYR 234
0.0239
ASN 235
0.0258
TYR 236
0.0281
MET 237
0.0362
CYS 238
0.0468
CYS 238
0.0464
ASN 239
0.0272
SER 240
0.0270
SER 241
0.0284
CYS 242
0.0646
MET 243
0.0939
GLY 244
0.1331
GLY 245
0.1038
MET 246
0.0835
ASN 247
0.0618
ARG 248
0.0362
ARG 249
0.0777
PRO 250
0.0467
ILE 251
0.0284
LEU 252
0.0211
THR 253
0.0054
ILE 254
0.0039
ILE 255
0.0106
THR 256
0.0123
LEU 257
0.0124
GLU 258
0.0123
ASP 259
0.0131
SER 260
0.0130
SER 261
0.0202
GLY 262
0.0204
ASN 263
0.0211
LEU 264
0.0181
LEU 265
0.0139
GLY 266
0.0122
ARG 267
0.0141
ASN 268
0.0129
ASN 268
0.0129
SER 269
0.0236
PHE 270
0.0344
GLU 271
0.0305
GLU 271
0.0304
VAL 272
0.0240
ARG 273
0.0193
VAL 274
0.0087
CYS 275
0.0051
ALA 276
0.0136
CYS 277
0.0209
PRO 278
0.0129
GLY 279
0.0243
ARG 280
0.0295
ASP 281
0.0188
ARG 282
0.0051
ARG 283
0.0262
THR 284
0.0417
GLU 285
0.0406
GLU 286
0.0284
GLU 287
0.0531
ASN 288
0.0702
LEU 289
0.0630
ARG 290
0.0686
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.