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 = 0.5574
HIS 88
0.0822
HIS 89
0.1054
HIS 90
0.1648
HIS 91
0.0805
HIS 92
0.0502
HIS 93
0.0095
SER 94
0.0273
SER 95
0.0342
SER 96
0.0778
VAL 97
0.1404
PRO 98
0.1062
SER 99
0.0631
GLN 100
0.0281
LYS 101
0.0314
THR 102
0.0373
TYR 103
0.0371
GLN 104
0.0462
GLY 105
0.0508
SER 106
0.0666
TYR 107
0.0724
GLY 108
0.0640
PHE 109
0.0445
ARG 110
0.0356
LEU 111
0.0273
GLY 112
0.0297
PHE 113
0.0301
LEU 114
0.0260
HIS 115
0.0216
SER 116
0.0187
GLY 117
0.0295
THR 118
0.0234
ALA 119
0.0238
LYS 120
0.0224
SER 121
0.0296
VAL 122
0.0210
THR 123
0.0160
CYS 124
0.0139
THR 125
0.0122
TYR 126
0.0100
SER 127
0.0270
PRO 128
0.0358
ALA 129
0.0354
LEU 130
0.0183
ASN 131
0.0091
LYS 132
0.0030
MET 133
0.0064
PHE 134
0.0115
CYS 135
0.0114
GLN 136
0.0123
LEU 137
0.0121
ALA 138
0.0129
LYS 139
0.0138
THR 140
0.0159
CYS 141
0.0149
PRO 142
0.0209
VAL 143
0.0348
GLN 144
0.0345
LEU 145
0.0289
TRP 146
0.0327
VAL 147
0.0592
ASP 148
0.0898
SER 149
0.1056
THR 150
0.1131
PRO 151
0.1038
PRO 152
0.1070
PRO 153
0.0969
GLY 154
0.0850
THR 155
0.0634
ARG 156
0.0403
VAL 157
0.0293
ARG 158
0.0254
ALA 159
0.0192
MET 160
0.0111
ALA 161
0.0060
ILE 162
0.0083
TYR 163
0.0108
LYS 164
0.0088
GLN 165
0.0214
SER 166
0.0303
GLN 167
0.0386
HIS 168
0.0269
MET 169
0.0216
THR 170
0.0197
GLU 171
0.0133
VAL 172
0.0116
VAL 173
0.0098
ARG 174
0.0148
ARG 175
0.0140
CYS 176
0.0111
PRO 177
0.0123
HIS 178
0.0091
HIS 179
0.0090
GLU 180
0.0138
ARG 181
0.0146
CYS 182
0.0116
SER 183
0.0112
ASP 184
0.0124
SER 185
0.0118
ASP 186
0.0103
GLY 187
0.0207
LEU 188
0.0218
ALA 189
0.0181
PRO 190
0.0218
PRO 191
0.0184
GLN 192
0.0187
HIS 193
0.0201
LEU 194
0.0167
ILE 195
0.0229
ARG 196
0.0163
VAL 197
0.0574
GLU 198
0.1043
GLY 199
0.5574
ASN 200
0.3308
LEU 201
0.2276
ARG 202
0.0373
VAL 203
0.0355
GLU 204
0.0244
TYR 205
0.0255
LEU 206
0.0296
ASP 207
0.0606
ASP 208
0.0814
ARG 209
0.1310
ASN 210
0.1348
THR 211
0.0819
PHE 212
0.0609
ARG 213
0.0194
HIS 214
0.0140
SER 215
0.0141
VAL 216
0.0226
VAL 217
0.0303
VAL 218
0.0322
PRO 219
0.0396
TYR 220
0.0413
GLU 221
0.0596
PRO 222
0.0624
PRO 223
0.0393
GLU 224
0.0685
VAL 225
0.1086
GLY 226
0.0916
SER 227
0.0548
ASP 228
0.0575
CYS 229
0.0289
THR 230
0.0329
THR 231
0.0343
ILE 232
0.0217
HIS 233
0.0187
TYR 234
0.0173
ASN 235
0.0131
TYR 236
0.0163
MET 237
0.0132
CYS 238
0.0112
ASN 239
0.0102
ASN 239
0.0102
SER 240
0.0094
SER 240
0.0099
SER 241
0.0073
SER 241
0.0089
CYS 242
0.0075
CYS 242
0.0081
MET 243
0.0077
MET 243
0.0082
GLY 244
0.0099
GLY 244
0.0101
GLY 245
0.0114
GLY 245
0.0112
MET 246
0.0117
MET 246
0.0117
ASN 247
0.0104
ARG 248
0.0108
ARG 249
0.0129
PRO 250
0.0113
ILE 251
0.0086
LEU 252
0.0073
THR 253
0.0076
ILE 254
0.0145
ILE 255
0.0218
THR 256
0.0256
LEU 257
0.0332
GLU 258
0.0424
ASP 259
0.0645
SER 260
0.0811
SER 261
0.0888
GLY 262
0.0677
ASN 263
0.0588
LEU 264
0.0385
LEU 265
0.0451
GLY 266
0.0355
ARG 267
0.0290
ASN 268
0.0294
SER 269
0.0266
PHE 270
0.0084
GLU 271
0.0066
VAL 272
0.0065
ARG 273
0.0090
VAL 274
0.0107
CYS 275
0.0098
ALA 276
0.0058
CYS 277
0.0235
PRO 278
0.0086
GLY 279
0.0122
ARG 280
0.0177
ASP 281
0.0290
TRP 282
0.0319
ARG 283
0.0380
THR 284
0.0554
GLU 285
0.0680
GLU 286
0.0817
GLU 287
0.0909
ASN 288
0.1111
LEU 289
0.1252
ARG 290
0.1378
LYS 291
0.1546
LYS 292
0.1678
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.